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Articles 1 - 30 of 5256

Full-Text Articles in Physical Sciences and Mathematics

Advanced Electroanalysis For Electrosynthesis, Monica Brachi, Wassim El Housseini, Kevin Beaver, Rohit Jadhav, Ashwini Dantanarayana, Dylan G. Boucher, Shelley D. Minteer Apr 2024

Advanced Electroanalysis For Electrosynthesis, Monica Brachi, Wassim El Housseini, Kevin Beaver, Rohit Jadhav, Ashwini Dantanarayana, Dylan G. Boucher, Shelley D. Minteer

Chemistry Faculty Research & Creative Works

Electrosynthesis is a Popular, Environmentally Friendly Substitute for Conventional Organic Methods. It Involves using Charge Transfer to Stimulate Chemical Reactions through the Application of a Potential or Current between Two Electrodes. in Addition to Electrode Materials and the Type of Reactor Employed, the Strategies for Controlling Potential and Current Have an Impact on the Yields, Product Distribution, and Reaction Mechanism. in This Review, Recent Advances Related to Electroanalysis Applied in Electrosynthesis Were Discussed. the First Part of This Study Acts as a Guide that Emphasizes the Foundations of Electrosynthesis. These Essentials Include Instrumentation, Electrode Selection, Cell Design, and Electrosynthesis Methodologies. …

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Chiral Recognition Of Chiral (Hetero)Cyclic Derivatives Probed By Tetraaza Macrocyclic Chiral Solvating Agents Via ¹H Nmr Spectroscopy, Yu Wang, Hongmei Zhao, Chunxia Yang, Lixia Fang, Li Zheng, Hehua Lv, Pericles Stavropoulos, Lin Ai, Jiaxin Zhang Apr 2024

Chiral Recognition Of Chiral (Hetero)Cyclic Derivatives Probed By Tetraaza Macrocyclic Chiral Solvating Agents Via ¹H Nmr Spectroscopy, Yu Wang, Hongmei Zhao, Chunxia Yang, Lixia Fang, Li Zheng, Hehua Lv, Pericles Stavropoulos, Lin Ai, Jiaxin Zhang

Chemistry Faculty Research & Creative Works

In the Field of Chiral Recognition, Chiral Cyclic Organic Compounds, Especially Heterocyclic Organic Compounds, Have Attracted Little Attention and Have Been Rarely Studied as Chiral Substrates by Means of 1H NMR Spectroscopy. in This Paper, Enantiomers of Thiohydantoin Derivatives, Representing Typical Five-Membered N,N-Heterocycles, Have Been Synthesized and Utilized for Assignment of Absolute Configuration and Analysis of Enantiomeric Excess. All Enantiomers Have Been Successfully Differentiated with the Assistance of Novel Tetraaza Macrocyclic Chiral Solvating Agents (TAMCSAs) by 1H NMR Spectroscopy. Surprisingly, Unprecedented Nonequivalent Chemical Shift Values (Up to 2.052 Ppm) of the NH Proton of Substrates Have Been Observed, a New …

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Variable-Order Fractional Laplacian And Its Accurate And Efficient Computations With Meshfree Methods, Yixuan Wu, Yanzhi Zhang Apr 2024

Variable-Order Fractional Laplacian And Its Accurate And Efficient Computations With Meshfree Methods, Yixuan Wu, Yanzhi Zhang

Mathematics and Statistics Faculty Research & Creative Works

The variable-order fractional Laplacian plays an important role in the study of heterogeneous systems. In this paper, we propose the first numerical methods for the variable-order Laplacian (-Δ) α (x) / 2 with 0 < α (x) ≤ 2, which will also be referred as the variable-order fractional Laplacian if α(x) is strictly less than 2. We present a class of hypergeometric functions whose variable-order Laplacian can be analytically expressed. Building on these analytical results, we design the meshfree methods based on globally supported radial basis functions (RBFs), including Gaussian, generalized inverse multiquadric, and Bessel-type RBFs, to approximate the variable-order Laplacian (-Δ) α (x) / 2. Our meshfree methods integrate the advantages of both pseudo-differential and hypersingular integral forms of the variable-order fractional Laplacian, and thus avoid numerically approximating the hypersingular integral. Moreover, our methods are simple and flexible of domain geometry, and their computer implementation remains the same for any dimension d ≥ 1. Compared to finite difference methods, our methods can achieve a desired accuracy with much fewer points. This fact makes our method much attractive for problems involving variable-order fractional Laplacian where the number of points required is a critical cost. We then apply our method to study solution behaviors of variable-order fractional PDEs arising in different fields, including transition of waves between classical and fractional media, and coexistence of anomalous and normal diffusion in both diffusion equation and the Allen–Cahn equation. These results would provide insights for further understanding and applications of variable-order fractional derivatives.

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Structure, Dynamics, And Redox Reactivity Of An All-Purpose Flavodoxin, Sharique Khan, Ahmadullah Ansari, Monica Brachi, Debarati Das, Wassim El Housseini, Shelley Minteer, Anne Frances Miller Apr 2024

Structure, Dynamics, And Redox Reactivity Of An All-Purpose Flavodoxin, Sharique Khan, Ahmadullah Ansari, Monica Brachi, Debarati Das, Wassim El Housseini, Shelley Minteer, Anne Frances Miller

Chemistry Faculty Research & Creative Works

The Flavodoxin Of Rhodopseudomonas Palustris CGA009 (Rp9Fld) Supplies Highly Reducing Equivalents To Crucial Enzymes Such As Hydrogenase, Especially When The Organism Is Iron-Restricted. By Acquiring Those Electrons From Photodriven Electron Flow Via The Bifurcating Electron Transfer Flavoprotein, Rp9Fld Provides Solar Power To Vital Metabolic Processes. To Understand Rp9Fld's Ability To Work With Diverse Partners, We Solved Its Crystal Structure. We Observed The Canonical Flavodoxin (Fld) Fold And Features Common To Other Long-Chain Flds But Not All The Surface Loops Thought To Recognize Partner Proteins. Moreover, Some Of The Loops Display Alternative Structures And Dynamics. To Advance Studies Of Protein–protein Associations …

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Convolutional Spiking Neural Networks For Intent Detection Based On Anticipatory Brain Potentials Using Electroencephalogram, Nathan Lutes, V. Sriram Siddhardh Nadendla, K. Krishnamurthy Apr 2024

Convolutional Spiking Neural Networks For Intent Detection Based On Anticipatory Brain Potentials Using Electroencephalogram, Nathan Lutes, V. Sriram Siddhardh Nadendla, K. Krishnamurthy

Computer Science Faculty Research & Creative Works

Spiking neural networks (SNNs) are receiving increased attention because they mimic synaptic connections in biological systems and produce spike trains, which can be approximated by binary values for computational efficiency. Recently, the addition of convolutional layers to combine the feature extraction power of convolutional networks with the computational efficiency of SNNs has been introduced. This paper studies the feasibility of using a convolutional spiking neural network (CSNN) to detect anticipatory slow cortical potentials (SCPs) related to braking intention in human participants using an electroencephalogram (EEG). Data was collected during an experiment wherein participants operated a remote-controlled vehicle on a testbed …

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Nitrene-Transfer Chemistry To C-H And C═C Bonds Mediated By Triangular Coinage Metal Platforms Supported By Triply Bridging Pnictogen Elements Sb(Iii) And Bi(Iii), Meenakshi Sharma, Reece M. Fritz, Joseph O. Adebanjo, Zhou Lu, Thomas R. Cundari, Mohammad A. Omary, Amitava Choudhury, Pericles Stavropoulos Mar 2024

Nitrene-Transfer Chemistry To C-H And C═C Bonds Mediated By Triangular Coinage Metal Platforms Supported By Triply Bridging Pnictogen Elements Sb(Iii) And Bi(Iii), Meenakshi Sharma, Reece M. Fritz, Joseph O. Adebanjo, Zhou Lu, Thomas R. Cundari, Mohammad A. Omary, Amitava Choudhury, Pericles Stavropoulos

Chemistry Faculty Research & Creative Works

Tripodal Ligands (TMG3trphen-E) That Feature Heavy Pnictogen Elements (E = Sb(III), Bi(III)) And Tetramethylguanidinyl (TMG) Arms Have Been Explored In Stabilizing Cu(I) And Ag(I) Sites And Facilitating Nitrene-Transfer Chemistry. Compounds [(TMG3trphen-E)M3(Μ-X)3] (M = Cu(I), Ag(I); X = Cl, Br, I) Have Been Generated Upon Extraction Of M3(Μ-X)3 Units From MX Sources, Exhibiting Support Of The Crown-Shaped M3(Μ-X)3 Fragment By M-NTMG Bonds And Triply Bridging E → M3 Interactions. Orbital Interactions Between Cu(I) Sites And NTMG Residues Are More Dominant Than Sb/Bi → Cu3 Donor Interactions Between The Sb 5s Or Bi 6s Orbitals And Admixed Cu 4s/3d Orbitals, With Larger …

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Lrs: Enhancing Adversarial Transferability Through Lipschitz Regularized Surrogate, Tao Wu, Tony Tie Luo, Donald C. Wunsch Mar 2024

Lrs: Enhancing Adversarial Transferability Through Lipschitz Regularized Surrogate, Tao Wu, Tony Tie Luo, Donald C. Wunsch

Computer Science Faculty Research & Creative Works

The Transferability of Adversarial Examples is of Central Importance to Transfer-Based Black-Box Adversarial Attacks. Previous Works for Generating Transferable Adversarial Examples Focus on Attacking Given Pretrained Surrogate Models While the Connections between Surrogate Models and Adversarial Trasferability Have Been overlooked. in This Paper, We Propose Lipschitz Regularized Surrogate (LRS) for Transfer-Based Black-Box Attacks, a Novel Approach that Transforms Surrogate Models towards Favorable Adversarial Transferability. using Such Transformed Surrogate Models, Any Existing Transfer-Based Black-Box Attack Can Run Without Any Change, Yet Achieving Much Better Performance. Specifically, We Impose Lipschitz Regularization on the Loss Landscape of Surrogate Models to Enable a Smoother …

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Cr-Sam: Curvature Regularized Sharpness-Aware Minimization, Tao Wu, Tony Tie Luo, Donald C. Wunsch Mar 2024

Cr-Sam: Curvature Regularized Sharpness-Aware Minimization, Tao Wu, Tony Tie Luo, Donald C. Wunsch

Computer Science Faculty Research & Creative Works

The Capacity to Generalize to Future Unseen Data Stands as One of the Utmost Crucial Attributes of Deep Neural Networks. Sharpness-Aware Minimization (SAM) Aims to Enhance the Generalizability by Minimizing Worst-Case Loss using One-Step Gradient Ascent as an Approximation. However, as Training Progresses, the Non-Linearity of the Loss Landscape Increases, Rendering One-Step Gradient Ascent Less Effective. on the Other Hand, Multi-Step Gradient Ascent Will Incur Higher Training Cost. in This Paper, We Introduce a Normalized Hessian Trace to Accurately Measure the Curvature of Loss Landscape on Both Training and Test Sets. in Particular, to Counter Excessive Non-Linearity of Loss Landscape, …

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Second Inflection Point Of Supercooled Water Surface Tension Induced By Hydrogen Bonds: A Molecular-Dynamics Study, Fawaz Hrahsheh, Inshad Jum'h, Gerald Wilemski Mar 2024

Second Inflection Point Of Supercooled Water Surface Tension Induced By Hydrogen Bonds: A Molecular-Dynamics Study, Fawaz Hrahsheh, Inshad Jum'h, Gerald Wilemski

Physics Faculty Research & Creative Works

Surface Tension Of Supercooled Water Is A Fundamental Property In Various Scientific Processes. In This Study, We Perform Molecular Dynamics Simulations With The TIP4P-2005 Model To Investigate The Surface Tension Of Supercooled Water Down To 220 K. Our Results Show A Second Inflection Point (SIP) In The Surface Tension At Temperature TSIP ≈ 267.5 ± 2.3 K. Using An Extended IAPWS-E Functional Fit For The Water Surface Tension, We Calculate The Surface Excess Internal-Energy And Entropy Terms Of The Excess Helmholtz Free Energy. Similar To Prior Studies [Wang Et Al., Phys. Chem. Chem. Phys. 21, 3360 (2019); Gorfer Et Al., …

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Highly Efficient Dopamine Sensing With A Carbon Nanotube-Encapsulated Metal Chalcogenide Nanostructure, Harish Singh, Jiandong Wu, Kurt A.L. Lagemann, Manashi Nath Mar 2024

Highly Efficient Dopamine Sensing With A Carbon Nanotube-Encapsulated Metal Chalcogenide Nanostructure, Harish Singh, Jiandong Wu, Kurt A.L. Lagemann, Manashi Nath

Chemical and Biochemical Engineering Faculty Research & Creative Works

Carbon nanotube-encapsulated nickel selenide composite nanostructures were used as nonenzymatic electrochemical sensors for dopamine detection. These composite nanostructures were synthesized through a simple, one-step, and environmentally friendly chemical vapor deposition method, wherein the CNTs were formed in situ from pyrolysis of a carbon-rich metallo-organic precursor. The composition and morphology of these hybrid NiSe2-filled carbon nanostructures were confirmed by powder X-ray diffraction, Raman, X-ray photoelectron spectroscopy, and high-resolution transmission electron microscopy images. Electrochemical tests demonstrated that the as-synthesized hybrid nanostructures exhibited outstanding electrocatalytic performance toward dopamine oxidation, with a high sensitivity of 19.62 μA μM-1 cm-2, low detection limit, broad linear …

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Analyzing Biomedical Datasets With Symbolic Tree Adaptive Resonance Theory, Sasha Petrenko, Daniel B. Hier, Mary A. Bone, Tayo Obafemi-Ajayi, Erik J. Timpson, William E. Marsh, Michael Speight, Donald C. Wunsch Mar 2024

Analyzing Biomedical Datasets With Symbolic Tree Adaptive Resonance Theory, Sasha Petrenko, Daniel B. Hier, Mary A. Bone, Tayo Obafemi-Ajayi, Erik J. Timpson, William E. Marsh, Michael Speight, Donald C. Wunsch

Chemistry Faculty Research & Creative Works

Biomedical Datasets Distill Many Mechanisms Of Human Diseases, Linking Diseases To Genes And Phenotypes (Signs And Symptoms Of Disease), Genetic Mutations To Altered Protein Structures, And Altered Proteins To Changes In Molecular Functions And Biological Processes. It Is Desirable To Gain New Insights From These Data, Especially With Regard To The Uncovering Of Hierarchical Structures Relating Disease Variants. However, Analysis To This End Has Proven Difficult Due To The Complexity Of The Connections Between Multi-Categorical Symbolic Data. This Article Proposes Symbolic Tree Adaptive Resonance Theory (START), With Additional Supervised, Dual-Vigilance (DV-START), And Distributed Dual-Vigilance (DDV-START) Formulations, For The Clustering Of …

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Continual Online Learning-Based Optimal Tracking Control Of Nonlinear Strict-Feedback Systems: Application To Unmanned Aerial Vehicles, Irfan Ganie, Sarangapani Jagannathan Mar 2024

Continual Online Learning-Based Optimal Tracking Control Of Nonlinear Strict-Feedback Systems: Application To Unmanned Aerial Vehicles, Irfan Ganie, Sarangapani Jagannathan

Electrical and Computer Engineering Faculty Research & Creative Works

A novel optimal trajectory tracking scheme is introduced for nonlinear continuous-time systems in strict feedback form with uncertain dynamics by using neural networks (NNs). The method employs an actor-critic-based NN back-stepping technique for minimizing a discounted value function along with an identifier to approximate unknown system dynamics that are expressed in augmented form. Novel online weight update laws for the actor and critic NNs are derived by using both the NN identifier and Hamilton-Jacobi-Bellman residual error. A new continual lifelong learning technique utilizing the Fisher Information Matrix via Hamilton-Jacobi-Bellman residual error is introduced to obtain the significance of weights in …

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Thermal Performance Of Forced Convection Of Water- Nepcm Nanofluid Over A Semi-Cylinder Heat Source, Xiaoming Wang, Rassol H. Rasheed, Babak Keivani, Dheyaa J. Jasim, Abbas J. Sultan, Sajad Hamedi, Hamed Kazemi-Varnamkhasti, Soheil Salahshour, Davood Toghraie Mar 2024

Thermal Performance Of Forced Convection Of Water- Nepcm Nanofluid Over A Semi-Cylinder Heat Source, Xiaoming Wang, Rassol H. Rasheed, Babak Keivani, Dheyaa J. Jasim, Abbas J. Sultan, Sajad Hamedi, Hamed Kazemi-Varnamkhasti, Soheil Salahshour, Davood Toghraie

Mathematics and Statistics Faculty Research & Creative Works

1) Background: Phase change materials (PCMs) have been used statically, which has caused the use of these materials to face challenges. Encapsulating PCMs and combining them with the base fluid can significantly solve the problem of using PCMs in BTM systems. In the present study, based on computational fluid dynamics, forced convection heat transfer of nano-encapsulated phase change materials (NEPCM) in a BTM system are simulated. The main aim of the present research is to reduce the temperature at the surface of the hot cylinder. 2) Methods: In this research, we simulated lithium battery thermal management systems in both steady …

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Universality Class Of A Spinor Bose–Einstein Condensate Far From Equilibrium, Seung Jung Huh, Koushik Mukherjee, Kiryang Kwon, Jihoon Seo, Junhyeok Hur, Simeon I. Mistakidis, H. R. Sadeghpour, Jae Yoon Choi Mar 2024

Universality Class Of A Spinor Bose–Einstein Condensate Far From Equilibrium, Seung Jung Huh, Koushik Mukherjee, Kiryang Kwon, Jihoon Seo, Junhyeok Hur, Simeon I. Mistakidis, H. R. Sadeghpour, Jae Yoon Choi

Physics Faculty Research & Creative Works

Scale Invariance And Self-Similarity In Physics Provide A Unified Framework For Classifying Phases Of Matter And Dynamical Properties Near Equilibrium In Both Classical And Quantum Systems. This Paradigm Has Been Further Extended To Isolated Many-Body Quantum Systems Driven Far From Equilibrium, For Which The Physical Observables Exhibit Dynamical Scaling With Universal Scaling Exponents. Universal Dynamics Appear In A Wide Range Of Scenarios, Including Cosmology, Quark–gluon Matter, Ultracold Atoms And Quantum Spin Magnets. However, How The Universal Dynamics Depend On The Symmetry Of The Underlying Hamiltonian In Non-Equilibrium Systems Remains An Outstanding Challenge. Here We Report On The Classification Of Universal …

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Ionization Cross Sections Of Hydrogen Molecule By Electron And Positron Impact, Károly Tőkési, Robert D. Dubois Mar 2024

Ionization Cross Sections Of Hydrogen Molecule By Electron And Positron Impact, Károly Tőkési, Robert D. Dubois

Physics Faculty Research & Creative Works

We Present Ionization Cross Sections of Hydrogen Molecules by Electron and Positron Impact for Impact Energies between 20 and 1000 EV. a Three-Body Classical Trajectory Monte Carlo Approximation is Applied to Mimic the Collision System. in This Approach, the H2 Molecule is Modeled by a Hydrogen-Type Atom with One Active Electron Bound to a Central Core of Effective Charge with an Effective Binding Energy. Although This Model is Crude for Describing a Hydrogen Molecule, We Found that the Total Cross Sections for Positron Impact Agree Reasonably Well with the Experimental Data. for the Electron Impact, Our Calculated Cross Sections Are …

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Electrocatalytic Asymmetric Nozaki-Hiyama-Kishi Decarboxylative Coupling: Scope, Applications, And Mechanism, Yang Gao, Baiyang Jiang, Nathan C. Friede, Arianne C. Hunter, Dylan G. Boucher, Shelley D. Minteer, Matthew S. Sigman, Sarah E. Reisman, Phil S. Baran Feb 2024

Electrocatalytic Asymmetric Nozaki-Hiyama-Kishi Decarboxylative Coupling: Scope, Applications, And Mechanism, Yang Gao, Baiyang Jiang, Nathan C. Friede, Arianne C. Hunter, Dylan G. Boucher, Shelley D. Minteer, Matthew S. Sigman, Sarah E. Reisman, Phil S. Baran

Chemistry Faculty Research & Creative Works

The first general enantioselective alkyl-Nozaki-Hiyama-Kishi (NHK) coupling reactions are disclosed herein by employing a Cr-electrocatalytic decarboxylative approach. Using easily accessible aliphatic carboxylic acids (via redox-active esters) as alkyl nucleophile synthons, in combination with aldehydes and enabling additives, chiral secondary alcohols are produced in a good yield with high enantioselectivity under mild reductive electrolysis. This reaction, which cannot be mimicked using stoichiometric metal or organic reductants, tolerates a broad range of functional groups and is successfully applied to dramatically simplify the synthesis of multiple medicinally relevant structures and natural products. Mechanistic studies revealed that this asymmetric alkyl e-NHK reaction was enabled …

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Papain-Catalyzed Synthesis Of Oligolysine In Low-Water Organic Reaction Media, Lakshmi Priya Ravikrishna, Krishnamurthi Tamilarasan, Vairamani Mariappanadar, Shubhender Kapila, Mathur Rajesh Feb 2024

Papain-Catalyzed Synthesis Of Oligolysine In Low-Water Organic Reaction Media, Lakshmi Priya Ravikrishna, Krishnamurthi Tamilarasan, Vairamani Mariappanadar, Shubhender Kapila, Mathur Rajesh

Chemistry Faculty Research & Creative Works

Oligopeptides of l-lysine have the potential for applications in various scientific and technical areas. The number of residues in polycationic compounds such as oligolysine is also reported to have an effect on its biological properties. Hence, there is a necessity for developing efficient oligolysine synthesis methods where the oligopeptide dispersity can be tailored, along with optimum yield values. The ability of proteases to reverse their proteolytic activity to synthesize peptides has been reported in the literature. However, protease-catalyzed synthesis of oligopeptides of basic amino acids such as lysine in aqueous buffers is hindered by unfavorable thermodynamics. In this work, a …

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Mesoporous Re0.5ce0.5o2-X Fluorite Electrocatalysts For The Oxygen Evolution Reaction, Sreya Paladugu, Ibrahim Munkaila Abdullahi, Harish Singh, Sam Spinuzzi, Manashi Nath, Katharine Page Feb 2024

Mesoporous Re0.5ce0.5o2-X Fluorite Electrocatalysts For The Oxygen Evolution Reaction, Sreya Paladugu, Ibrahim Munkaila Abdullahi, Harish Singh, Sam Spinuzzi, Manashi Nath, Katharine Page

Chemistry Faculty Research & Creative Works

Developing highly active and stable electrocatalysts for the oxygen evolution reaction (OER) is key to improving the efficiency and practical application of various sustainable energy technologies including water electrolysis, CO2 reduction, and metal air batteries. Here, we use evaporation-induced self-assembly (EISA) to synthesize highly porous fluorite nanocatalysts with a high surface area. In this study, we demonstrate that a 50% rare-earth cation substitution for Ce in the CeO2 fluorite lattice improves the OER activity and stability by introducing oxygen vacancies into the host lattice, which results in a decrease in the adsorption energy of the OH* intermediate in …

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Energy And Angular Distributions In 250 Ev Electron And Positron Collisions With Argon Atom, K. Tőkési, Robert D. Dubois Feb 2024

Energy And Angular Distributions In 250 Ev Electron And Positron Collisions With Argon Atom, K. Tőkési, Robert D. Dubois

Physics Faculty Research & Creative Works

We present energy and angular differential cross sections for single ionization in collisions between electrons and positrons with argon atoms at 250 eV. We treat the collision classically using the three-body approximation where the target atoms are described within the single active electron approximation using a Garvey model potential and only the outermost electron is involved in the collision dynamics. Our present classical trajectory Monte Carlo model is shown to describe the ionization cross sections reasonably well and agree with existing experimental data. We show that the energy distributions, both for electron and positron impact, have the same shape and …

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Co2 Uptake By Microporous Carbon Aerogels Derived From Polybenzoxazine And Analogous All-Nitrogen Polybenzodiazine Aerogels, Vaibhav A. Edlabadkar, Rushi U. Soni, A. B.M.Shaheen Ud Doulah, Stephen Y. Owusu, Samuel Hackett, Joshua M. Bartels, Nicholas Leventis, Chariklia Sotiriou-Leventis Feb 2024

Co2 Uptake By Microporous Carbon Aerogels Derived From Polybenzoxazine And Analogous All-Nitrogen Polybenzodiazine Aerogels, Vaibhav A. Edlabadkar, Rushi U. Soni, A. B.M.Shaheen Ud Doulah, Stephen Y. Owusu, Samuel Hackett, Joshua M. Bartels, Nicholas Leventis, Chariklia Sotiriou-Leventis

Chemistry Faculty Research & Creative Works

The rapid rise of carbon dioxide in the atmosphere contributes to global warming and ocean acidification. Carbon capture is considered essential for keeping the atmospheric CO2 levels from rising further. This work addresses the question of whether nitrogen or oxygen lining of the surfaces of carbon-based CO2 absorbers is more efficient for CO2 capture. Polybenzodiazine (PBDAZ) aerogels are carbon-aerogel precursors that were prepared recently (2023) as all-nitrogen structural analogues to well-known polybenzoxazine (PBO) aerogels. However, owing to the fact that the carbonization chemistries of both PBO and PBDAZ aerogels require a prior oxidative aromatization step in air …

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Pisa Printing Microneedles With Controllable Aqueous Dissolution Kinetics, Aaron Priester, Jimmy Yeng, Yuwei Zhang, Krista Hilmas, Risheng Wang, Anthony J. Convertine Feb 2024

Pisa Printing Microneedles With Controllable Aqueous Dissolution Kinetics, Aaron Priester, Jimmy Yeng, Yuwei Zhang, Krista Hilmas, Risheng Wang, Anthony J. Convertine

Chemistry Faculty Research & Creative Works

This study focused on the development of high-resolution polymeric structures using polymer-induced self-assembly (PISA) printing with commercially available digital light-processing (DLP) printers. Significantly, soluble solids could be 3D-printed using this methodology with controllable aqueous dissolution rates. This was achieved using a highly branched macrochain transfer agent (macro-CTA) containing multiple covalently attached CTA groups. In this work, the use of acrylamide as the self-assembling monomer in isopropyl alcohol was explored with the addition of N-(butoxymethyl)acrylamide to modulate the aqueous dissolution kinetics. PISA-printed microneedles were observed to have feature sizes as small as 27 μm, which was close to the resolution limit …

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Retardation Effects In Atom-Wall Interactions, T. Das, C. A. Ullrich, Ulrich D. Jentschura Feb 2024

Retardation Effects In Atom-Wall Interactions, T. Das, C. A. Ullrich, Ulrich D. Jentschura

Physics Faculty Research & Creative Works

The onset of retardation effects in atom-wall interactions is studied. It is shown that the transition range from the 1/z3 short-range (van der Waals) interaction to the 1/z4 long-range (Casimir) retarded interaction critically depends on the atomic properties and on the dielectric function of the material. For simple non-alkali-metal atoms (e.g., ground-state hydrogen and ground-state helium) interacting with typical dielectric materials such as intrinsic silicon, the transition to the retarded regime is shown to proceed at a distance of about 10 nm (200 Bohr radii). This is much shorter than typical characteristic absorption wavelengths of solids. Larger transition regimes are …

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Quaternary Rare-Earth Oxyselenides Re4ga2se7o2 (Re = Pr, Nd) With Trigonal Bipyramidal Gase5 Units: Evaluation Of Optical, Thermoelectric, And Electrocatalytic Properties, Vidyanshu Mishra, Ibrahim Munkaila Abdullahi, Dundappa Mumbaraddi, Mohammed Jomaa, Louis Guérin, Manashi Nath, Arthur Mar Jan 2024

Quaternary Rare-Earth Oxyselenides Re4ga2se7o2 (Re = Pr, Nd) With Trigonal Bipyramidal Gase5 Units: Evaluation Of Optical, Thermoelectric, And Electrocatalytic Properties, Vidyanshu Mishra, Ibrahim Munkaila Abdullahi, Dundappa Mumbaraddi, Mohammed Jomaa, Louis Guérin, Manashi Nath, Arthur Mar

Chemistry Faculty Research & Creative Works

Phase-pure samples and single crystals of the rare-earth oxyselenides RE4Ga2Se7O2 (RE = Pr, Nd) were prepared by reactions at 950 °C. They adopt a new structure type (orthorhombic, space group Pnma, a = 11.721(2)-11.683(2) Å, b = 3.9882(7)-3.9667(7) Å, c = 29.644(5)-29.581(5) Å, Z = 4) consisting of RESe6 trigonal prisms, GaSe4 tetrahedra, and GaSe5 trigonal bipyramids linked to form corrugated layers between which strips of edge-sharing RE4O tetrahedra are inserted. The bonding character is mostly ionic within RE-O and RE-Se blocks but mostly covalent with Ga-Se blocks, …

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Experimental Realization Of The Peregrine Soliton In Repulsive Two-Component Bose-Einstein Condensates, A. Romero-Ros, Garyfallia C. Katsimiga, Simeon I. Mistakidis, S. Mossman, G. Biondini, P. Schmelcher, P. Engels, P. G. Kevrekidis Jan 2024

Experimental Realization Of The Peregrine Soliton In Repulsive Two-Component Bose-Einstein Condensates, A. Romero-Ros, Garyfallia C. Katsimiga, Simeon I. Mistakidis, S. Mossman, G. Biondini, P. Schmelcher, P. Engels, P. G. Kevrekidis

Physics Faculty Research & Creative Works

We Experimentally Realize the Peregrine Soliton in a Highly Particle-Imbalanced Two-Component Repulsive Bose-Einstein Condensate in the Immiscible Regime. The Effective Focusing Dynamics and Resulting Modulational Instability of the Minority Component Provide the Opportunity to Dynamically Create a Peregrine Soliton with the Aid of an Attractive Potential Well That Seeds the Initial Dynamics. The Peregrine Soliton Formation Is Highly Reproducible, And Our Experiments Allow Us to Separately Monitor the Minority and Majority Components, And to Compare with the Single Component Dynamics in the Absence or Presence of the Well with Varying Depths. We Showcase the Centrality of Each of the Ingredients …

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Quantum Scars And Regular Eigenstates In A Chaotic Spinor Condensate, Bertrand Evrard, Andrea Pizzi, Simeon I. Mistakidis, Ceren B. Dag Jan 2024

Quantum Scars And Regular Eigenstates In A Chaotic Spinor Condensate, Bertrand Evrard, Andrea Pizzi, Simeon I. Mistakidis, Ceren B. Dag

Physics Faculty Research & Creative Works

Quantum Many-Body Scars Consist Of A Few Low-Entropy Eigenstates In An Otherwise Chaotic Many-Body Spectrum, And Can Weakly Break Ergodicity Resulting In Robust Oscillatory Dynamics. The Notion Of Quantum Many-Body Scars Follows The Original Single-Particle Scars Introduced Within The Context Of Quantum Billiards, Where Scarring Manifests In The Form Of A Quantum Eigenstate Concentrating Around An Underlying Classical Unstable Periodic Orbit. A Direct Connection Between These Notions Remains An Outstanding Problem. Here, We Study A Many-Body Spinor Condensate That, Owing To Its Collective Interactions, Is Amenable To The Diagnostics Of Scars. We Characterize The System's Rich Dynamics, Spectrum, And Phase …

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Rotational Spectrum And Ring Structures Of Silacyclohex-2-Ene And 1,1-Difluorosilacyclohex-2-Ene, Nicole T. Moon, Amanda J. Duerden, Thomas M.C. Mcfadden, Nathan A. Seifert, Gamil A. Guirgis, Garry S. Grubbs Jan 2024

Rotational Spectrum And Ring Structures Of Silacyclohex-2-Ene And 1,1-Difluorosilacyclohex-2-Ene, Nicole T. Moon, Amanda J. Duerden, Thomas M.C. Mcfadden, Nathan A. Seifert, Gamil A. Guirgis, Garry S. Grubbs

Chemistry Faculty Research & Creative Works

Silacyclohex-2-ene and 1,1-difluorosilacyclohex-2-ene have been synthesized, and the chirped-pulse, Fourier-transform microwave spectra of each have been observed and analyzed from 4.9 to 23.1 GHz. Quantum chemical calculations have been performed at the B3LYP-D3BJ/Def2TZVP level of theory and predict μa to be the largest dipole moment component with a significantly larger value in this component for 1,1-difluorosilacyclohex-2-ene. In accordance with this prediction, the spectra were predominantly a-type with the observation of a few b- and c-type transitions. The signal-to-noise ratio was adequate in both spectra to observe 29Si, 30Si, and all singly substituted 13C isotopologues in natural …

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Smartgrid-Ng: Blockchain Protocol For Secure Transaction Processing In Next Generation Smart Grid, Lokendra Vishwakarma, Debasis Das, Sajal K. Das, Christian Becker Jan 2024

Smartgrid-Ng: Blockchain Protocol For Secure Transaction Processing In Next Generation Smart Grid, Lokendra Vishwakarma, Debasis Das, Sajal K. Das, Christian Becker

Computer Science Faculty Research & Creative Works

With the advent of Blockchain and the Internet of Things (IoT), the Smart Grid is a rapidly growing technology in decentralized energy distribution and trading. However, this advancement came with some serious cyber security challenges and attacks, such as single-point failure due to a centralized architecture of smart grids, slow transaction processing, emerging cybersecurity threats, double-spending, fork, and fault tolerance. We propose a comprehensive framework for the smart grid called SmartGrid-NG to solve all these issues. Instead of using blockchain as a blackbox plugin tool, we also propose a reputation-based blockchain protocol called GridChain to increase the performance of blockchain-based …

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Splitfed-Based Patient Severity Prediction And Utility Maximization In Industrial Healthcare 4.0, Himanshu Singh, Biken Moirangthem, Ajay Pratap, Shilpi Kumari, Abhishek Kumar, Sajal K. Das Jan 2024

Splitfed-Based Patient Severity Prediction And Utility Maximization In Industrial Healthcare 4.0, Himanshu Singh, Biken Moirangthem, Ajay Pratap, Shilpi Kumari, Abhishek Kumar, Sajal K. Das

Computer Science Faculty Research & Creative Works

The healthcare industry has transitioned from traditional healthcare 1.0 to AI-powered healthcare 4.0. However, overall cost for patient treatment remains high and challenging to manage due to the absence of a centralized cost evaluation mechanism before hospital visits. Therefore, in this paper, we devise a cloud-based mechanism to calculate hospitals' star rating based on questionnaire with the application of Z-score and K∗clustering algorithm. To evaluate disease severity at cloud, splitfed technique is utilized in coordination with Wireless Body Area Network (WBAN). Finally, the cloud calculates provisional treatment costs and finds a preferable hospital with a low payable treatment cost and …

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Time Scale Theory On Stability Of Explicit And Implicit Discrete Epidemic Models: Applications To Swine Flu Outbreak, Gülşah Yeni, Elvan Akın, Naveen K. Vaidya Jan 2024

Time Scale Theory On Stability Of Explicit And Implicit Discrete Epidemic Models: Applications To Swine Flu Outbreak, Gülşah Yeni, Elvan Akın, Naveen K. Vaidya

Mathematics and Statistics Faculty Research & Creative Works

Time scales theory has been in use since the 1980s with many applications. Only very recently, it has been used to describe within-host and between-hosts dynamics of infectious diseases. In this study, we present explicit and implicit discrete epidemic models motivated by the time scales modeling approach. We use these models to formulate the basic reproduction number, which determines whether an outbreak occurs, or the disease dies out. We discuss the stability of the disease-free and endemic equilibrium points using the linearization method and Lyapunov function. Furthermore, we apply our models to swine flu outbreak data to demonstrate that the …

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On A Multivalued Prescribed Mean Curvature Problem And Inclusions Defined On Dual Spaces, Vy Khoi Le Jan 2024

On A Multivalued Prescribed Mean Curvature Problem And Inclusions Defined On Dual Spaces, Vy Khoi Le

Mathematics and Statistics Faculty Research & Creative Works

This article addresses two main objectives. First, it establishes a functional analytic framework and presents existence results for a quasilinear inclusion describing a prescribed mean curvature problem with homogeneous Dirichlet boundary conditions, involving a multivalued lower order term. The formulation of the problem is done in the space of functions with bounded variation. The second objective is to introduce a general existence theory for inclusions defined on nonreflexive Banach spaces, which is specifically applicable to the aforementioned prescribed mean curvature problem. This problem can be formulated as a multivalued variational inequality in the space of functions with bounded variation, which, …

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