Open Access. Powered by Scholars. Published by Universities.®

Physics Commons

Open Access. Powered by Scholars. Published by Universities.®

Series

Physical Chemistry

Institution
Keyword
Publication Year
Publication
File Type

Articles 1 - 30 of 248

Full-Text Articles in Physics

High Layer Uniformity Of 2-D Materials Surprisingly From Broad Features In Surface Electron Diffraction, Shen Chen, Michael Horn Von Hoegen, Patricia A. Thiel, Adam Kaminski, Benjamin Schrunk, Thanassis Speliotis, Edward Henry Conrad, Michael C. Tringides Sep 2020

High Layer Uniformity Of 2-D Materials Surprisingly From Broad Features In Surface Electron Diffraction, Shen Chen, Michael Horn Von Hoegen, Patricia A. Thiel, Adam Kaminski, Benjamin Schrunk, Thanassis Speliotis, Edward Henry Conrad, Michael C. Tringides

Chemistry Publications

Paradoxically a very broad diffraction background, named the Bell-Shaped-Component (BSC), has been established as a feature of graphene growth. Although the BSC has been present in the earlier literature it has been ignored. Recent diffraction studies as a function of electron energy have shown that the BSC is not related to scattering interference. The BSC is a very strong effect, but its origin is still unclear. Here, additional experiments are carried out as a function of temperature while monitoring changes in the intensity of different spots over the range that single-layer-graphene (SLG) grows. Quantitative fitting of the profiles shows that ...


H-Atom Ladder Operator Revisited, Carl W. David Aug 2020

H-Atom Ladder Operator Revisited, Carl W. David

Chemistry Education Materials

An error laden note (Am. J. Phys., 34, 984,(1966)) concerning the ladder operator solution to the hydrogen atom electronic energy levels is corrected.


Designing A Reactor Chamber For Hot Electron Chemistry On Bimetallic Plasmonic Nanoparticles, Bryn Merrill, Bingjie Zhang, Jerry Larue Aug 2020

Designing A Reactor Chamber For Hot Electron Chemistry On Bimetallic Plasmonic Nanoparticles, Bryn Merrill, Bingjie Zhang, Jerry Larue

SURF Posters and Papers

Catalysis provides pathways for efficient and selective chemical reactions by lowering the energy barriers for desired products. Gold nanoparticles (AuNPs) show excellent promise as plasmonic catalysts. Plasmonic materials have localized surface plasmon resonances, oscillations of the electron bath at the surface of a nanoparticle, that generate energetically intense electric fields which rapidly decay into energetically excited electrons. The excited electrons have the potential to destabilize atoms strongly bound to the catalysts through occupation of antibonding orbitals. Tuning the antibonding orbitals to make them accessible for occupancy by electrons is achieved by coating the AuNP in a thin layer of another ...


Hot Electron Chemistry On Bimetallic Plasmonic Nanoparticles, Bryn E. Merrill, Bingjie Zhang, Jerry Larue May 2020

Hot Electron Chemistry On Bimetallic Plasmonic Nanoparticles, Bryn E. Merrill, Bingjie Zhang, Jerry Larue

Student Scholar Symposium Abstracts and Posters

Catalysis provides pathways for efficient and selective chemical reactions through the lowering of energy barriers for desired products. Gold nanoparticles (AuNP) show excellent promise as plasmonic catalysts. Localized surface plasmon resonances are oscillations of the electron bath at the surface of a nanoparticle that generate energetically intense electric fields and rapidly decay into energetically excited electrons. The excited electrons have the potential to destabilize strongly bound oxygen atoms through occupation of accessible anti-bonding orbitals. Tuning the anti-bonding orbitals to make them accessible for occupancy will be achieved by coating the AuNP in a thin layer of another transition metal, such ...


Monitoring And Identifying The Rhodamine 6g-Hydroxide Ion Reaction Using In-Situ, Surface-Enhanced Raman Spectroscopy, Ryan Lamb Apr 2020

Monitoring And Identifying The Rhodamine 6g-Hydroxide Ion Reaction Using In-Situ, Surface-Enhanced Raman Spectroscopy, Ryan Lamb

Masters Theses & Specialist Projects

An effective method for monitoring chemical reactions is necessary to better understand their mechanisms and kinetics. Effective reaction monitoring requires a spectroscopy technique with fast data acquisition, high sensitivity, structure-to-spectrum correlation, and low solvent interference. Surface-enhanced Raman spectroscopy (SERS) provides these features, which makes it a valuable tool for monitoring reactions. To obtain the Raman enhancement, metallic nanostructures typically made of silver or gold are aggregated using a salt. The nanoparticles aggregates must then be stabilized using a surfactant to use this method in situ due to eventual nanoparticle precipitation. In this study, gold nanoparticles stabilized with sodium dodecyl sulfate ...


Fundamentals Of Au(111) Surface Dynamics: Coarsening Of 2d Au Islands, Peter M. Spurgeon, King C. Lai, Yong Han, James W. Evans, Patricia A. Thiel Feb 2020

Fundamentals Of Au(111) Surface Dynamics: Coarsening Of 2d Au Islands, Peter M. Spurgeon, King C. Lai, Yong Han, James W. Evans, Patricia A. Thiel

Chemistry Publications

Au(111) surfaces play a central role in many applications, yet studies of fundamental aspects of their dynamics are limited. Thus, using Scanning Tunneling Microscopy (STM) at 300 K, we analyze the coarsening of first-layer 2D Au islands directly on the Au(111) substrate, and also of second-layer 2D Au islands. Specifically, we monitor the decay of Au first-layer islands with areas of about 100-500 nm^2 in the vicinity of larger islands or extended step edges over a period of approximately 40 hours - the relevant time scale for this process. Experimentally observed behavior is captured by analytic theory for ...


Adsorption, Intercalation, Diffusion, And Adhesion Of Cu At The 2h−Mos2 (0001) Surface From First-Principles Calculations, Yong Han, Michael C. Tringides, James W. Evans, Patricia A. Thiel Feb 2020

Adsorption, Intercalation, Diffusion, And Adhesion Of Cu At The 2h−Mos2 (0001) Surface From First-Principles Calculations, Yong Han, Michael C. Tringides, James W. Evans, Patricia A. Thiel

Chemistry Publications

Study of the adsorption of a transition metal on the surface of a layered material and the possible subsequent intercalation into that layered material is of fundamental interest and potential technological importance. In the present work, we choose the transition metal Cu as the adsorbate or intercalant and 2H-MoS2 as the layered material. Energetics are calculated characterizing four of the most basic surface and interfacial phenomena: adsorption, intercalation, diffusion, and adhesion. Using first-principles density functional theory (DFT), we find that intercalating a Cu atom into the van der Waals (vdW) gap below the MoS2 (0001) surface is 0.665 eV ...


Nanoscale Colocalization Of Fluorogenic Probes Reveals The Role Of Oxygen Vacancies In The Photocatalytic Activity Of Tungsten Oxide Nanowires, Meikun Shen, Tianben Ding, Steven T. Hartman, Fudong Wang, Christina Krucylak, Zheyu Wang, Che Tan, Bo Yin, Rohan Mishra, Matthew D. Lew, Bryce Sadtler Jan 2020

Nanoscale Colocalization Of Fluorogenic Probes Reveals The Role Of Oxygen Vacancies In The Photocatalytic Activity Of Tungsten Oxide Nanowires, Meikun Shen, Tianben Ding, Steven T. Hartman, Fudong Wang, Christina Krucylak, Zheyu Wang, Che Tan, Bo Yin, Rohan Mishra, Matthew D. Lew, Bryce Sadtler

Electrical & Systems Engineering Publications and Presentations

Defect engineering is a strategy that has been widely used to design active semiconductor photocatalysts. However, understanding the role of defects, such as oxygen vacancies, in controlling photocatalytic activity remains a challenge. Here, we report the use of chemically triggered fluorogenic probes to study the spatial distribution of active regions in individual tungsten oxide nanowires using super-resolution fluorescence microscopy. The nanowires show significant heterogeneity along their lengths for the photocatalytic generation of hydroxyl radicals. Through quantitative, coordinate-based colocalization of multiple probe molecules activated by the same nanowires, we demonstrate that the nanoscale regions most active for the photocatalytic generation of ...


Development Of A Novel Highly-Sensitive Brucellosis Sensor Based On Surface Plasmon Resonance Spectroscopy, Amal Kasry, Ihab Adly, Asharf Sayour, Hossam Sayour Jan 2020

Development Of A Novel Highly-Sensitive Brucellosis Sensor Based On Surface Plasmon Resonance Spectroscopy, Amal Kasry, Ihab Adly, Asharf Sayour, Hossam Sayour

Nanotechnology Research Centre

Brucellosis is considered a significant health threat, it is an infectious disease caused by the bacteria Brucella, which can spread from animals to humans causing severe diseases. Through this project, we aim to develop a very highly sensitive biosensor to detect Brucella early before spreading. This sensor is based on surface plasmon resonance (SPR) technique, which is used to analyze kinetics of interaction between biomolecules. It can detect down to picomolar concentrations of some proteins.


Erratum: "Imaging The Three‐Dimensional Orientation And Rotational Mobility Of Fluorescent Emitters Using The Tri‐Spot Point Spread Function", Oumeng Zhang, Jin Lu, Tianben Ding, Matthew D. Lew Aug 2019

Erratum: "Imaging The Three‐Dimensional Orientation And Rotational Mobility Of Fluorescent Emitters Using The Tri‐Spot Point Spread Function", Oumeng Zhang, Jin Lu, Tianben Ding, Matthew D. Lew

Electrical & Systems Engineering Publications and Presentations

In the original paper, a calibration error exists in the image-formation model used to analyze experimental images taken by our microscope, causing a bias in the orientation measurements in Figs. 2 and 3. The updated measurements are shown in Fig. E1. We have also updated the supplementary material for the original article to discuss the revised PSF model and estimation algorithms (supplementary material 2) and show the revised model and measurements (Figs. S1, S3, S7, S8, and S10–S13).


Computational Studies Of Thermal Properties And Desalination Performance Of Low-Dimensional Materials, Yang Hong Aug 2019

Computational Studies Of Thermal Properties And Desalination Performance Of Low-Dimensional Materials, Yang Hong

Student Research Projects, Dissertations, and Theses - Chemistry Department

During the last 30 years, microelectronic devices have been continuously designed and developed with smaller size and yet more functionalities. Today, hundreds of millions of transistors and complementary metal-oxide-semiconductor cells can be designed and integrated on a single microchip through 3D packaging and chip stacking technology. A large amount of heat will be generated in a limited space during the operation of microchips. Moreover, there is a high possibility of hot spots due to non-uniform integrated circuit design patterns as some core parts of a microchip work harder than other memory parts. This issue becomes acute as stacked microchips get ...


Stereodynamical Control Of A Quantum Scattering Resonance In Cold Molecular Collisions, Pablo G. Jambrina, James F.E. Croft, Hua Guo, Mark Brouard, Balakrishnan Naduvalath, F. Javier Aoiz Jul 2019

Stereodynamical Control Of A Quantum Scattering Resonance In Cold Molecular Collisions, Pablo G. Jambrina, James F.E. Croft, Hua Guo, Mark Brouard, Balakrishnan Naduvalath, F. Javier Aoiz

Chemistry and Biochemistry Faculty Publications

Cold collisions of light molecules are often dominated by a single partial wave resonance. For the rotational quenching of HD (v=1, j=2) by collisions with ground state para-H2, the process is dominated by a single L=2 partial wave resonance centered around 0.1 K. Here, we show that this resonance can be switched on or off simply by appropriate alignment of the HD rotational angular momentum relative to the initial velocity vector, thereby enabling complete control of the collision outcome.


Using Forensics To Introduce Ir Spectroscopy & Molecular Modeling, Joe Golab Jul 2019

Using Forensics To Introduce Ir Spectroscopy & Molecular Modeling, Joe Golab

Faculty Publications & Research

A student activity is reported that analyzes “medical evidence” with experimental and computational methods. The lesson demonstrates benefits of solving practical problems with integrated tools.


Quasi-Atomic Bond Analyses In The Sixth Period: Ii. Bond Analyses Of Cerium Oxides, George Schoendorff, Michael W. Schmidt, Klaus Ruedenberg, Mark S. Gordon Jun 2019

Quasi-Atomic Bond Analyses In The Sixth Period: Ii. Bond Analyses Of Cerium Oxides, George Schoendorff, Michael W. Schmidt, Klaus Ruedenberg, Mark S. Gordon

Ames Laboratory Accepted Manuscripts

The role of the 4f orbitals in bonding is examined for the molecules cerium monoxide and cerium dioxide that have cerium formally in the +2 and +4 oxidation states, respectively. It is shown that the 4f orbitals are used primarily for polarization of the 5d orbitals when cerium is in the lower oxidation state, while the 4f orbitals play a significant role in chemical bonding via 5d/4f hybridization when cerium is in the +4 oxidation state.


Coinage Metal–Sulfur Complexes: Stability On Metal(111) Surfaces And In The Gas Phase, Jiyoung Lee, Theresa L. Windus, Patricia A. Thiel, James W. Evans, Da-Jiang Liu May 2019

Coinage Metal–Sulfur Complexes: Stability On Metal(111) Surfaces And In The Gas Phase, Jiyoung Lee, Theresa L. Windus, Patricia A. Thiel, James W. Evans, Da-Jiang Liu

Chemistry Publications

We provide a comprehensive theoretical assessment at the level of density functional theory (DFT) of the stability of various coinage metal–sulfur complexes, both in the gas phase and also for the complexes adsorbed on the (111) surface of the same coinage metal. Our primary interest lies in the latter where earlier scanning tunneling microscopy (STM) experiments were interpreted to suggest the existence of adsorbed S-decorated metal trimers, sometimes as a component of more complex adlayer structures. Recent STM studies at 5 K directly observed other isolated adsorbed metal–sulfur complexes. For these adsorbed species, we calculate various aspects of ...


Characteristics Of Sulfur Atoms Adsorbed On Ag(100), Ag(110), And Ag(111) As Probed With Scanning Tunneling Microscopy: Experiment And Theory, Peter M. Spurgeon, Da-Jiang Liu, Holly Walen, Junepyo Oh, Hyun Jin Yang, Yousoo Kim, Patricia A. Thiel May 2019

Characteristics Of Sulfur Atoms Adsorbed On Ag(100), Ag(110), And Ag(111) As Probed With Scanning Tunneling Microscopy: Experiment And Theory, Peter M. Spurgeon, Da-Jiang Liu, Holly Walen, Junepyo Oh, Hyun Jin Yang, Yousoo Kim, Patricia A. Thiel

Chemistry Publications

In this paper, we report that S atoms on Ag(100) and Ag(110) exhibit a distinctive range of appearances in scanning tunneling microscopy (STM) images, depending on the sample bias voltage, VS. Progressing from negative to positive VS, the atomic shape can be described as a round protrusion surrounded by a dark halo (sombrero) in which the central protrusion shrinks, leaving only a round depression. This progression resembles that reported previously for S atoms on Cu(100). We test whether DFT can reproduce these shapes and the transition between them, using a modified version of the Lang–Tersoff–Hamann ...


Fundamental Limits Of Measuring Single-Molecule Rotational Mobility, Oumeng Zhang, Matthew D. Lew Feb 2019

Fundamental Limits Of Measuring Single-Molecule Rotational Mobility, Oumeng Zhang, Matthew D. Lew

Electrical & Systems Engineering Publications and Presentations

Various methods exist for measuring molecular orientation, thereby providing insight into biochemical activities at nanoscale. Since fluorescence intensity and not electric field is detected, these methods are limited to measuring even-order moments of molecular orientation. However, any measurement noise, for example photon shot noise, will result in nonzero measurements of any of these even-order moments, thereby causing rotationally-free molecules to appear to be partially constrained. Here, we build a model to quantify measurement errors in rotational mobility. Our theoretical framework enables scientists to choose the optimal single-molecule orientation measurement technique for any desired measurement accuracy and photon budget.


Benchmark Of Correlation Matrix Renormalization Method In Molecule Calculations, Han Zhang, Wen-Cai Lu, Yong-Xin Yao, Cai-Zhuang Wang, Kai-Ming Ho Feb 2019

Benchmark Of Correlation Matrix Renormalization Method In Molecule Calculations, Han Zhang, Wen-Cai Lu, Yong-Xin Yao, Cai-Zhuang Wang, Kai-Ming Ho

Ames Laboratory Accepted Manuscripts

We report benchmark calculations of the correlation matrix renormalization (CMR) approach for 23 molecules in the well-established G2 molecule set. This subset represents molecules with spin-singlet ground state in a variety of chemical bonding and coordination environments. The QUAsi-atomic minimal basis-set orbitals (QUAMBOs) are used as local orbitals in both CMR and full configuration interaction (FCI) calculations for comparison. The results obtained from the calculations are also compared with available experimental data. It is shown that the CMR method produces binding and dissociation energy curves in good agreement with the QUAMBO-FCI calculations as well as experimental results. The CMR benchmark ...


Sulfur Adsorption On Coinage Metal (100) Surfaces: Propensity For Metal-Sulfur Complex Formation Relative To (111) Surfaces, Da-Jiang Liu, Peter M. Spurgeon, Jiyoung Lee, Theresa L. Windus, Patricia A. Thiel, James W. Evans Jan 2019

Sulfur Adsorption On Coinage Metal (100) Surfaces: Propensity For Metal-Sulfur Complex Formation Relative To (111) Surfaces, Da-Jiang Liu, Peter M. Spurgeon, Jiyoung Lee, Theresa L. Windus, Patricia A. Thiel, James W. Evans

Chemistry Publications

Experimental data from low-temperature Scanning Tunneling Microscopy (LTSTM) studies on coinage metal surfaces with very low coverages of S is providing new insights into metal–S interactions. A previous LTSTM study for Cu(100), and a new analysis reported here for Ag(100), both indicate no metal–sulfur complex formation, but an Au4S5 complex was observed previously on Au(100). In marked contrast, various complexes have been proposed and/or observed on Ag(111) and Cu(111), but not on Au(111). Also, exposure to trace amounts of S appears to enhance mass transport far more dramatically on (111) than ...


The Role Of Anderson’S Rule In Determining Electronic, Optical And Transport Properties Of Transition Metal Dichalcogenide Heterostructures, Ke Xu, Yuanfeng Xu, Bo Peng, Hezhu Shao, Gang Ni, Jing Li, Mingyuan Yao, Hongliang Lu, Heyuan Zhu, Costas M. Soukoulis Nov 2018

The Role Of Anderson’S Rule In Determining Electronic, Optical And Transport Properties Of Transition Metal Dichalcogenide Heterostructures, Ke Xu, Yuanfeng Xu, Bo Peng, Hezhu Shao, Gang Ni, Jing Li, Mingyuan Yao, Hongliang Lu, Heyuan Zhu, Costas M. Soukoulis

Ames Laboratory Accepted Manuscripts

Two-dimensional (2D) transition metal dichalcogenides (TMDs) MX2 (M = Mo, W; X = S, Se, Te) possess unique properties and novel applications in optoelectronics, valleytronics and quantum computation. In this work, we performed first-principles calculations to investigate the electronic, optical and transport properties of the van der Waals (vdW) stacked MX2 heterostructures formed by two individual MX2 monolayers. We found that the so-called Anderson's rule can effectively classify the band structures of heterostructures into three types: straddling, staggered and broken gap. The broken gap is gapless, while the other two types possess direct (straddling, staggered) or indirect (staggered) band gaps. The ...


Hedgehog Spin-Vortex Crystal Antiferromagnetic Quantum Criticality In Cak (Fe1−Xnix)4 As4 Revealed By Nmr, Qingping Ding, William R. Meier, J. Cui, Mingyu Xu, A. E. Böhmer, Sergey L. Bud’Ko, Paul C. Canfield, Yuji Furukawa Sep 2018

Hedgehog Spin-Vortex Crystal Antiferromagnetic Quantum Criticality In Cak (Fe1−Xnix)4 As4 Revealed By Nmr, Qingping Ding, William R. Meier, J. Cui, Mingyu Xu, A. E. Böhmer, Sergey L. Bud’Ko, Paul C. Canfield, Yuji Furukawa

Ames Laboratory Accepted Manuscripts

Two ordering states, antiferromagnetism and nematicity, have been observed in most iron-based superconductors (SCs). In contrast to those SCs, the newly discovered SC CaK(Fe1−xNix)4As4exhibits an antiferromagnetic (AFM) state, called hedgehog spin-vortex crystal (SVC) structure, without nematic order, providing the opportunity for the investigation into the relationship between spin fluctuations and SC without any effects of nematic fluctuations. Our 75As nuclear magnetic resonance studies on CaK(Fe1−xNix)4As4 (0≤x≤0.049) revealed that CaKFe4As4 is located close to a hidden hedgehog SVC AFM quantum-critical point (QCP). The magnetic QCP without nematicity in CaK(Fe1−xNix)4As4 ...


Enhanced Acidity Of Acetic And Pyruvic Acids On The Surface Of Water, Alexis J. Eugene, Elizabeth A. Pillar, Agustín J. Colussi, Marcelo I. Guzman Aug 2018

Enhanced Acidity Of Acetic And Pyruvic Acids On The Surface Of Water, Alexis J. Eugene, Elizabeth A. Pillar, Agustín J. Colussi, Marcelo I. Guzman

Chemistry Faculty Publications

Understanding the acid–base behavior of carboxylic acids on aqueous interfaces is a fundamental issue in nature. Surface processes involving carboxylic acids such as acetic and pyruvic acids play roles in (1) the transport of nutrients through cell membranes, (2) the cycling of metabolites relevant to the origin of life, and (3) the photooxidative processing of biogenic and anthropogenic emissions in aerosols and atmospheric waters. Here, we report that 50% of gaseous acetic acid and pyruvic acid molecules transfer a proton to the surface of water at pH 2.8 and 1.8 units lower than their respective acidity constants ...


Infra-Red Microwave Spectra, Overtones, Degeneracy And Thermal Populations All In One Diagram, Carl W. David Aug 2018

Infra-Red Microwave Spectra, Overtones, Degeneracy And Thermal Populations All In One Diagram, Carl W. David

Chemistry Education Materials

An old drawing, which had an error in it, is re-presented (corrected) for understanding the relationships in diatomic vibrational-rotational interactions at the introductory level.


Super‐Resolution Imaging Of Amyloid Structures Over Extended Times By Using Transient Binding Of Single Thioflavin T Molecules, Kevin Spehar, Tianben Ding, Yuanzi Sun, Niraja Kedia, Jin Lu, George R. Nahass, Matthew D. Lew, Jan Bieschke Jun 2018

Super‐Resolution Imaging Of Amyloid Structures Over Extended Times By Using Transient Binding Of Single Thioflavin T Molecules, Kevin Spehar, Tianben Ding, Yuanzi Sun, Niraja Kedia, Jin Lu, George R. Nahass, Matthew D. Lew, Jan Bieschke

Electrical & Systems Engineering Publications and Presentations

Oligomeric amyloid structures are crucial therapeutic targets in Alzheimer's and other amyloid diseases. However, these oligomers are too small to be resolved by standard light microscopy. We have developed a simple and versatile tool to image amyloid structures by using thioflavin T without the need for covalent labeling or immunostaining. The dynamic binding of single dye molecules generates photon bursts that are used for fluorophore localization on a nanometer scale. Thus, photobleaching cannot degrade image quality, allowing for extended observation times. Super‐resolution transient amyloid binding microscopy promises to directly image native amyloid by using standard probes and record ...


Reduction Of The Ordered Magnetic Moment And Its Relationship To Kondo Coherence In, Benjamin G. Ueland, Na Hyun Jo, Aashish Sapkota, W. Tian, Morgan W. Masters, Halyna Hodovanets, Savannah S. Downing, Connor Schmidt, Robert Mcqueeney, Sergey L. Bud’Ko, Andreas Kreyssig, Paul C. Canfield, Alan Goldman Apr 2018

Reduction Of The Ordered Magnetic Moment And Its Relationship To Kondo Coherence In, Benjamin G. Ueland, Na Hyun Jo, Aashish Sapkota, W. Tian, Morgan W. Masters, Halyna Hodovanets, Savannah S. Downing, Connor Schmidt, Robert Mcqueeney, Sergey L. Bud’Ko, Andreas Kreyssig, Paul C. Canfield, Alan Goldman

Ames Laboratory Accepted Manuscripts

The microscopic details of the suppression of antiferromagnetic order in the Kondo-lattice series Ce1-&ITx&ITLa&ITx&ITCu2Ge2 due to nonmagnetic dilution by La are revealed through neutron diffraction results for x = 0.20, 0.40, 0.75, and 0.85. Magnetic Bragg peaks are found for 0.20 <= x <= 0.75, and both the Ned temperature T-N and the ordered magnetic moment per Ce mu linearly decrease with increasing x. The reduction in mu points to strong hybridization of the increasingly diluted Ce 4f electrons, and we find a remarkable quadratic dependence of mu on the Kondo-coherence temperature. We discuss our results in terms of local-moment- versus itinerant-type magnetism and mean-field theory and show that Ce1-&ITx&ITLa&ITx&ITCu2Ge2 provides an exceptional opportunity to quantitatively study the multiple magnetic interactions in a Kondo lattice.


Liquid-Like Thermal Conduction In Intercalated Layered Crystalline Solids, B. Li, H. Wang, Y. Kawakita, Q. Zhang, M. Feygenson, H. L. Yu, D. Wu, K. Ohara, T. Kikuchi, K. Shibata, T. Yamada, X. K. Ning, Y. Chen, J. Q. He, David Vaknin, R. Q. Wu, K. Nakajima, M. G. Kanatzidis Mar 2018

Liquid-Like Thermal Conduction In Intercalated Layered Crystalline Solids, B. Li, H. Wang, Y. Kawakita, Q. Zhang, M. Feygenson, H. L. Yu, D. Wu, K. Ohara, T. Kikuchi, K. Shibata, T. Yamada, X. K. Ning, Y. Chen, J. Q. He, David Vaknin, R. Q. Wu, K. Nakajima, M. G. Kanatzidis

Ames Laboratory Accepted Manuscripts

As a generic property, all substances transfer heat through microscopic collisions of constituent particles1. A solid conducts heat through both transverse and longitudinal acoustic phonons, but a liquid employs only longitudinal vibrations2,3. As a result, a solid is usually thermally more conductive than a liquid. In canonical viewpoints, such a difference also serves as the dynamic signature distinguishing a solid from a liquid. Here, we report liquid-like thermal conduction observed in the crystalline AgCrSe2. The transverse acoustic phonons are completely suppressed by the ultrafast dynamic disorder while the longitudinal acoustic phonons are strongly scattered but survive, and are thus ...


Uncovering The Origin Of Divergence In The Csm(Cro4)2 (M = La, Pr, Nd, Sm, Eu; Am) Family Through Examination Of The Chemical Bonding In A Molecular Cluster And By Band Structure Analysis, Shane S. Galley, Alexandra A. Arico, Tsung-Han Lee, Xiaoyu Deng, Yong-Xin Yao, Joseph M. Sperling, Vanessa Proust, Julia S. Storbeck, Vladimir Dobrosavljevic, Jennifer N. Neu, Theo Siegrist, Ryan E. Baumbach, Thomas E. Albrecht-Schmitt, Nikolas Kaltsoyannis, Nicola Lanata Feb 2018

Uncovering The Origin Of Divergence In The Csm(Cro4)2 (M = La, Pr, Nd, Sm, Eu; Am) Family Through Examination Of The Chemical Bonding In A Molecular Cluster And By Band Structure Analysis, Shane S. Galley, Alexandra A. Arico, Tsung-Han Lee, Xiaoyu Deng, Yong-Xin Yao, Joseph M. Sperling, Vanessa Proust, Julia S. Storbeck, Vladimir Dobrosavljevic, Jennifer N. Neu, Theo Siegrist, Ryan E. Baumbach, Thomas E. Albrecht-Schmitt, Nikolas Kaltsoyannis, Nicola Lanata

Ames Laboratory Accepted Manuscripts

A series of f-block chromates, CsM(CrO4)(2) (M = La, Pr, Nd, Sm, Eu; Am), were prepared revealing notable differences between the Am-III derivatives and their lanthanide analogs. While all compounds form similar layered structures, the americium compound exhibits polymorphism and adopts both a structure isomorphous with the early lanthanides as well as one that possesses lower symmetry. Both polymorphs are dark red and possess band gaps that are smaller than the Ln(III) compounds. In order to probe the origin of these differences, the electronic structure of alpha-CsSm(CrO4)(2), alpha-CsEu(CrO4)(2), and alpha-CsAm(CrO4)(2) were studied ...


On Magnetic Structure Of Cufe2ge2: Constrains From The 57fe Mössbauer Spectroscopy, Sergey L. Bud’Ko, Na Hyun Jo, Savannah S. Downing, Paul C. Canfield Jan 2018

On Magnetic Structure Of Cufe2ge2: Constrains From The 57fe Mössbauer Spectroscopy, Sergey L. Bud’Ko, Na Hyun Jo, Savannah S. Downing, Paul C. Canfield

Ames Laboratory Accepted Manuscripts

57Fe Mössbauer spectroscopy measurements were performed on a powdered CuFe2Ge2 sample that orders antiferromagnetically at ∼175 K. Whereas a paramagnetic doublet was observed above the Néel temperature, a superposition of paramagnetic doublet and magnetic sextet (in approximately 0.5:0.5 ratio) was observed in the magnetically ordered state, suggesting a magnetic structure similar to a double-Q spin density wave with half of the Fe paramagnetic and another half bearing static moment of ∼0.5-1μB. These results call for a re-evaluation of the recent neutron scattering data and band structure calculations, as well as for deeper examination of details of ...


Different Topological Quantum States In Ternary Zintl Compounds: Bacax (X = Si, Ge, Sn And Pb), Lin-Lin Wang, Adam Kaminski, Paul C. Canfield, Duane D. Johnson Jan 2018

Different Topological Quantum States In Ternary Zintl Compounds: Bacax (X = Si, Ge, Sn And Pb), Lin-Lin Wang, Adam Kaminski, Paul C. Canfield, Duane D. Johnson

Ames Laboratory Accepted Manuscripts

Topological quantum states require stringent combination of crystal symmetry and spin–orbit coupling (SOC) strength. Here, we report that the ternary Zintl compound series BaCaX (X = Si, Ge, Sn and Pb, Group IV) in the same crystal structure having eight valence electrons per formula unit can host two different topological quantum phases, controlled by atomic size and SOC strength. BaCaSi is a nodal-line semimetal (NLSM) with band inversion protected by mirror symmetry and hosts a strong topological insulator (TI) state when SOC is turned on, thus, a NLSM-TI phase. Moving to larger atomic sizes and heavier atoms, BaCaGe and BaCaSn ...


X-Ray Spectroscopy Of Nio And Nanodiamond At Ssrl, Jackson Earl Jan 2018

X-Ray Spectroscopy Of Nio And Nanodiamond At Ssrl, Jackson Earl

STAR (STEM Teacher and Researcher) Presentations

The first aspect of this research project focuses on investigating the surface chemistry of high pressure high temperature (HPHT) nanodiamond by using X-ray spectroscopy techniques at the Stanford Synchrotron Radiation Lightsource (SSRL). HPHT nanodiamond is being examined as a biosensing tool for electric field detection based on the fluorescent nitrogen vacancy center hosted within diamond. With use of the transition edge spectrometer (TES), a state-of-the-art X-ray fluorescence detector, we are able to probe the surface and bulk properties of diamond. Preliminary work using density functional theory (DFT) has been done, offering insight into ground state energies and electronic structure. DFT ...