Atomic, Molecular and Optical Physics Commons^™

A Combined Theoretical And Photoelectron Spectroscopy Study Of Al3hn- (N=1-9) Clusters, Jing Xu, Xinxing Zhang, Haopeng Wang, Lijuan Fu, Xiang Li, Andrej Grubisic, Rachel M. Harris, Bryan Eichhorn, Gerd Gantefoer, Yihong Ding, Boggavarapu Kiran, Anil K. Kandalam, Kit H. Bowen

Physics & Engineering Faculty Publications

Combined photoelectron spectroscopic experiments and computational studies have been performed on Al3Hn- (n=1-9) clusters. Three modes of hydrogen bonding to the Al-3 moiety have been observed: terminal, bridging, and capping. Among various hydrides, Al3H5- and Al3H8- clusters have highest HOMO-LUMO gap and largest electron affinity, respectively. Our studies indicate that as the number of hydrogen atoms increase the presence of AlH2 groups, representing the tetrahedral coordination of the Al atom, which in turn led to the stoichiometric ring structure.

Beam Formation And Vernier Steering Off Of A Rough Surface, Eric K. Nagamine, Kenneth W. Burgi, Samuel D. Butler

Faculty Publications

Wavefront shaping can refocus light after it reflects from an optically rough surface. One proposed use case of this effect is in indirect imaging; if any rough surface could be turned into an illumination source, objects out of the direct line of sight could be illuminated. In this paper, we demonstrate the superior performance of a genetic algorithm compared to other iterative feedback-based wavefront shaping algorithms in achieving reflective inverse diffusion for a focal plane system. Next, the ability to control the pointing direction of the refocused beam with high precision over a narrow angular range is demonstrated, though the …

Modeling Of Argon Bombardment And Densification Of Low Temperature Organic Precursors Using Reactive Md Simulations And Machine Learning, Kwabena Asante-Boahen

MSU Graduate Theses

In this study, an important aspect of the synthesis process for a-BxC:Hy was systematically modeled by utilizing the Reactive Molecular Dynamics (MD) in modeling the argon bombardment from the orthocarborane molecules as the precursor. The MD simulations are used to assess the dynamics associated with the free radicals that result from the ion bombardment. By applying the Data Mining/Machine Learning analysis into the datasets generated from the large reactive MD simulations, I was able to identify and quality the kinetics of these radicals. Overall, this approach allows for a better understanding of the overall mechanism at the atomistic level of …

Electronic, Magnetic, And Structural Properties Of Comnvsb, Adam Ramker, Pavel Lukashev Ph.D.

Summer Undergraduate Research Program (SURP) Symposium

Background

• Spin degree of freedom in electronic devices.
• Ideal candidate – room temperature half-metal.
• Heusler compounds attractive because of high Curie temperature
• Various mechanisms altering degree of spin polarization – mechanical strain, structural disorder, temperature, termination surface/interface, etc.
• CoMnVSb: nearly a spin gapless semiconductor.

Chemical Substitution Induced Half-Metallicity In Crmnsb0.5si0.5, Lukas Stuelke, Pavel Lukashev Ph.D.

Summer Undergraduate Research Program (SURP) Symposium

Background

⮚Research on magnetic materials for potential applications in spin-based electronics: one of the most active fields in academia and industry. ⮚High degree of spin polarization – wanted in spintronics. ⮚Spintronics – an emerging technology utilizing a spin degree of freedom. ⮚Various mechanisms alter degree of spin polarization – mechanical strain, structural disorder, temperature, termination surface/interface, etc. ⮚Magnetic materials that conduct electrons of only one spin are called half-metals, and have a great potential in spintronics.

54fe(D,P)55fe Single Neutron Transfer Presentation, Matthew Quirin, Raymond Saunders

Physics and Astronomy Presentations

During our summer research at the John D Fox Laboratory, we used the 9 MV Tandem van de Graaff accelerator and the Super Enge Split-Pole Spectrograph to make measurements of the neutron transfer reaction 54Fe(d,p) 55Fe to observe and explore excited states of 55Fe and shell structure beyond the magic number N=28. We have created momentum spectra and angular distribution plots of the protons from the reaction which will be analyzed to determine the angular momentum values of states and single-neutron energies in 55Fe in an effort to better understand nuclear structure.

54fe(D,P)55fe Single Neutron Transfer, Matthew Quirin, Raymond Saunders

Physics and Astronomy Summer Fellows

During our summer research at the John D Fox Laboratory, we used the 9 MV Tandem van de Graaff accelerator and the Super Enge Split-Pole Spectrograph to make measurements of the neutron transfer reaction 54Fe(d,p) 55Fe to observe and explore excited states of 55Fe and shell structure beyond the magic number N=28. We have created momentum spectra and angular distribution plots of the protons from the reaction which will be analyzed to determine the angular momentum values of states and single-neutron energies in 55Fe in an effort to better understand nuclear structure.

Fabrication And Characterization Of Photodetector Devices Based On Nanostructured Materials: Graphene And Colloidal Nanocrystals, Wafaa Gebril

Graduate Theses and Dissertations

Photodetectors are devices that capture light signals and convert them into electrical signals. High performance photodetectors are in demand in a variety of applications, such as optical communication, security, and environmental monitoring. Among many appealing nanomaterials for novel photodetection devices, graphene and semiconductor colloidal nanocrystals are promising candidates because of their desirable and unique properties compared to conventional materials.

Photodetector devices based on different types of nanostructured materials including graphene and colloidal nanocrystals were investigated. First, graphene layers were mechanically exfoliated and characterized for device fabrication. Self-powered few layers graphene phototransistors were studied. At zero drain voltage bias and room …

Evaluation Of Log P, Pka, And Log D Predictions From The Sampl7 Blind Challenge, Teresa Danielle Bergazin, Nicolas Tielker, Yingying Zhang, Junjun Mao, M. R. Gunner, Karol Francisco, Carlo Ballatore, Stefan M. Kast, David L. Mobley

Publications and Research

The Statistical Assessment of Modeling of Proteins and Ligands (SAMPL) challenges focuses the computational modeling community on areas in need of improvement for rational drug design. The SAMPL7 physical property challenge dealt with prediction of octanol-water partition coefficients and pK_a for 22 compounds. The dataset was composed of a series of N-acylsulfonamides and related bioisosteres. 17 research groups participated in the log P challenge, submitting 33 blind submissions total. For the pK_a challenge, 7 different groups participated, submitting 9 blind submissions in total. Overall, the accuracy of octanol-water log P predictions in the SAMPL7 challenge was …

Kapitza-Dirac Blockade: A Universal Tool For The Deterministic Preparation Of Non-Gaussian Oscillator States, Wayne Cheng-Wei Huang, Herman Batelaan, Markus Arndt

Faculty Publications, Department of Physics and Astronomy

Harmonic oscillators count among the most fundamental quantum systems with important applications in molecular physics, nanoparticle trapping, and quantum information processing. Their equidistant energy level spacing is often a desired feature, but at the same time a challenge if the goal is to deterministically populate specific eigenstates. Here, we show how interference in the transition amplitudes in a bichromatic laser field can suppress the sequential climbing of harmonic oscillator states (Kapitza-Dirac blockade) and achieve selective excitation of energy eigenstates, cat states, and other non-Gaussian states. This technique can transform the harmonic oscillator into a coherent two-level system or be used …

Publications Of Paul D. Burrow, Paul Burrow

Paul Burrow Publications

A chronological list of 111 publications (1967-2014), with links to public access copies of 50 or more in the UNL Digital Commons. Updated as of 6/18/2021.

Self-Contained Photon Coincidence Counting With Ni Myrio Ecosystem, Georges Oates Larsen, Andres H. La Rosa

University Honors Theses

Digital coincidence counting units (CCU) have made experimental verification of fundamental quantum mechanical principles financially accessible to undergraduate level teaching programs. However, recent implementations of these systems are not easily ported to National Instruments (NI) FPGAs, making them unsuitable for physics departments that have heavily invested in the NI ecosystem. Therefore, there is clear need for a detailed implementation based on an NI FPGA. We present a formal description of one such implementation, based on the NI myRIO (NI's lower-cost, student-oriented offering) which achieves 6.9 ns minimum guaranteed-distinguishable delay and 32.2 MHz peak coincidence counting rate with four input channels …

Protein Motifs For Proton Transfers That Build The Transmembrane Proton Gradient, Divya Kaur, Umesh Khaniya, Yingying Zhang, M. R. Gunner

Publications and Research

Biological membranes are barriers to polar molecules, so membrane embedded proteins control the transfers between cellular compartments. Protein controlled transport moves substrates and activates cellular signaling cascades. In addition, the electrochemical gradient across mitochondrial, bacterial and chloroplast membranes, is a key source of stored cellular energy. This is generated by electron, proton and ion transfers through proteins. The gradient is used to fuel ATP synthesis and to drive active transport. Here the mechanisms by which protons move into the buried active sites of Photosystem II (PSII), bacterial RCs (bRCs) and through the proton pumps, Bacteriorhodopsin (bR), Complex I and Cytochrome …

The Design Of The N2edm Experiment, N. J. Ayres, G. Ban, L. Bienstman, G. Bison, K. Bodek, V. Bondar, T. Bouillaud, E. Chanel, J. Chen, P.-J. Chiu, B. Clément, C. B. Crawford, M. Daum, B. Dechenaux, C. B. Doorenbos, S. Emmenegger, L. Ferraris-Bouchez, M. Fertl, A. Fratangelo, P. Flaux

Physics and Astronomy Faculty Publications

We present the design of a next-generation experiment, n2EDM, currently under construction at the ultracold neutron source at the Paul Scherrer Institute (PSI) with the aim of carrying out a high-precision search for an electric dipole moment of the neutron. The project builds on experience gained with the previous apparatus operated at PSI until 2017, and is expected to deliver an order of magnitude better sensitivity with provision for further substantial improvements. An overview is of the experimental method and setup is given, the sensitivity requirements for the apparatus are derived, and its technical design is described.

Corrigendum: Surface Termination And Schottky-Barrier Formation Of In4Se3(001) [Semiconductor Science And Technology (2020) 35 (065009) Doi: 10.1088/1361-6641/Ab7e45], Archit Dhingra, Pavlo V. Galiy, Lu Wang, Nataliia S. Vorobeva, Alexey Lipatov, Angel Torres, Taras M. Nenchuk, Simeon J. Gilbert, Alexander Sinitskii, Andrew J. Yost, Wai-Ning Mei, Keisuke Fukutani, Jia Shiang Chen, Peter Dowben

Peter Dowben Publications

Through the description of various surface terminations, the chain direction of In4Se3 in this paper [1] is implied to be in the plane of its surface. Even though the common convention for photoemission spectroscopy is to place z-axis along the surface normal, the axis perpendicular to the growth direction for this indium selenide is the crystallographic a-axis (and not the c-axis) [2–4]. Therefore, in our work the surface of In4Se3 should have been labeled (100), and not (001), to prevent any confusion that may have resulted from a less than conventional index notation. Data availability statement The data that support …

Colossal Intrinsic Exchange Bias From Interfacial Reconstruction In Epitaxial Cofe2 O4/Al2 O3 Thin Films, Detian Yang, Yu Yun, Arjun Subedi, Nicholas E. Rogers, David M. Cornelison, Peter Dowben, Xiaoshan Xu

Peter Dowben Publications

We have studied the epitaxial CoFe₂O₄ (111) films grown on Al₂O₃ (0001) substrates of different thickness at various temperature and discovered colossal intrinsic exchange bias up to 7 ± 2 kOe. X-ray and electron diffraction clearly indicate an interfacial layer about 2 nm of different crystal structure from the “bulk” part of the CoFe₂O₄ film. The thickness dependence of the exchange bias suggests a hidden antiferromagnetic composition in the interfacial layer that couples to the ferrimagnetic “bulk” part of the CoFe₂O₄ film as the origin of the exchange …

Design And Characterization Of Standard Cell Library Using Finfets, Phanindra Datta Sadhu

Master's Theses

The processors and digital circuits designed today contain billions of transistors on a small piece of silicon. As devices are becoming smaller, slimmer, faster, and more efficient, the transistors also have to keep up with the demands and needs of the daily user. Unfortunately, the CMOS technology has reached its limit and cannot be used to scale down due to the transistor's breakdown caused by short channel effects. An alternative solution to this is the FinFET transistor technology, where the gate of the transistor is a three dimensional fin that surrounds the transistor and prevents the breakdown caused by scaling …

Correlated Positron-Electron Orbital (Cpeo): A Novel Method That Models Positron-Electron Correlation In Virtual Ps At The Mean-Field Level, Kevin E. Blaine

Theses and Dissertations

The Correlated Positronic-Electronic Orbital (CPEO) method was developed and implemented to capture correlation effects at between the positron and electron in the modeling of systems that involve a bound positron. Methods that effectively model these systems require many hundred basis functions and use a mean field approach as the beginning step. CPEO builds an orbital for virtual Positronium (Ps) that contains a positron in a bound state along with an accompanying electron to the larger system. Assigning the virtual Ps orbital allows for the two particle variational optimization in conjunction with the other particles that compose the whole system. This …

A Theoretical Study Of Synchronous Proton Transfer In (Hf)N, (H2O) N, And (Hcl) N Where N = 3, 4, 5, Johnny Yang

Honors Theses

For (HF)_n, (H₂O)_n, and (HCl)_n (n = 3 − 5), we have rigorously characterized the structures for the minima and transition states for synchronous proton transfer (SPT) with the CCSD(T) method and aug-cc-pVTZ basis set. The electronic barrier heights (∆E^†) associated with these transition states have also been computed with the explicitly correlated CCSD(T)-F12 method and the aug-cc-pVQZ-F12 basis set (abbreviated aQZ-F12). (HCl)_n (n = 3 − 5) SPT transition states have not been previously identified to the best of our knowledge, and they have been found …

Can Parallel Gravitational Search Algorithm Effectively Choose Parameters For Photovoltaic Cell Current Voltage Characteristics?, Alan Kirkpatrick

Honors Projects

This study asks the question “Can parallel Gravitational Search Algorithm (GSA) effectively choose parameters for photovoltaic cell current voltage characteristics?” These parameters will be plugged into the Single Diode Model to create the IV curve. It will also investigate Particle Swarm Optimization (PSO) and a population based random search (PBRS) to see if GSA performs the search better and or more quickly than alternative algorithms