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Articles 1 - 22 of 22
Full-Text Articles in Physics
Superconductivity Of Amorphous And Crystalline Re–Lu Films, Serafim Teknowijoyo, Armen Gulian
Superconductivity Of Amorphous And Crystalline Re–Lu Films, Serafim Teknowijoyo, Armen Gulian
Mathematics, Physics, and Computer Science Faculty Articles and Research
We report on superconducting properties of a novel material: rhenium-lutetium films. Different compositions of RexLu binary are explored from x ≈ 3.8 to close to pure Re stoichiometry. The highest critical temperature, up to 7 K, is obtained for x ≈ 10.5 in accordance with electron dispersive spectroscopy results. Depending on the deposition conditions, polycrystalline or amorphous films are obtainable, both of which are interesting for practical use. Crystalline structure of polycrystalline phase is identified as a non-centrosymmetric superconductor using grazing incidence x-ray diffractometry. Superconducting properties were characterized both resistively and magnetically. Magnetoresistivity and AC/DC susceptibility measurements allowed …
Magnetic Borophenes From An Evolutionary Search, Meng-Hong Zhu, Xiao-Ji Weng, Guoying Gao, Shuai Dong, Ling-Fang Lin, Wei-Hua Wang, Qiang Zhu, Artem R. Oganov, Xiao Dong, Yongjun Tian, Xiang-Feng Zhou, Hui-Tian Wang
Magnetic Borophenes From An Evolutionary Search, Meng-Hong Zhu, Xiao-Ji Weng, Guoying Gao, Shuai Dong, Ling-Fang Lin, Wei-Hua Wang, Qiang Zhu, Artem R. Oganov, Xiao Dong, Yongjun Tian, Xiang-Feng Zhou, Hui-Tian Wang
Physics & Astronomy Faculty Research
A computational methodology based on ab initio evolutionary algorithms and spin-polarized density functional theory was developed to predict two-dimensional magnetic materials. Its application to a model system borophene reveals an unexpected rich magnetism and polymorphism. A metastable borophene with nonzero thickness is an antiferromagnetic semiconductor from first-principles calculations, and can be further tuned into a half-metal by finite electron doping. In this borophene, the buckling and coupling among three atomic layers are not only responsible for magnetism, but also result in an out-of-plane negative Poisson's ratio under uniaxial tension, making it the first elemental material possessing auxetic and magnetic properties …
Transient Lattice Deformations Of Crystals Studied By Means Of Ultrafast Time-Resolved X-Ray And Electron Diffraction, Runze Li, Kyle Sundqvist, Jie Chen, H. E. Elsayed-Ali, Jie Zhang, Peter M. Rentzepis
Transient Lattice Deformations Of Crystals Studied By Means Of Ultrafast Time-Resolved X-Ray And Electron Diffraction, Runze Li, Kyle Sundqvist, Jie Chen, H. E. Elsayed-Ali, Jie Zhang, Peter M. Rentzepis
Electrical & Computer Engineering Faculty Publications
Ultrafast lattice deformation of tens to hundreds of nanometer thick metallic crystals, after femtosecond laser excitation, was measured directly using 8.04 keV subpicosecond x-ray and 59 keV femtosecond electron pulses. Coherent phonons were generated in both single crystal and polycrystalline films. Lattice compression was observed within the first few picoseconds after laser irradiation in single crystal aluminum, which was attributed to the generation of a blast force and the propagation of elastic waves. The different time scales of lattice heating for tens and hundreds nanometer thick films are clearly distinguished by electron and x-ray pulse diffraction. The electron and lattice …
Phonon Interference In Crystalline And Amorphous Confined Nanoscopic Films, Zhi Liang, Thomas E. Wilson, Pawel Keblinski
Phonon Interference In Crystalline And Amorphous Confined Nanoscopic Films, Zhi Liang, Thomas E. Wilson, Pawel Keblinski
Physics Faculty Research
Using molecular dynamics phonon wave packet simulations, we study phonon transmission across hexagonal (h)-BN and amorphous silica (a-SiO2) nanoscopic thin films sandwiched by two crystalline leads. Due to the phonon interference effect, the frequency-dependent phonon transmission coefficient in the case of the crystalline film (Si|h-BN|Al heterostructure) exhibits a strongly oscillatory behavior. In the case of the amorphous film (Si|a-SiO2|Al and Si|a-SiO2|Si heterostructures), in spite of structural disorder, the phonon transmission coefficient also exhibits oscillatory behavior at low frequencies (up to ∼1.2 THz), with a period of oscillation consistent with the …
Effect Of Fe Substitution On The Structural, Magnetic And Electron-Transport Properties Of Half-Metallic Co2tisi, Y. Yin, J. Waybright, P. Kharel, I. Tutic, J. Herran, P. Lukashev, S. Valloppilly, D. J. Sellmyer
Effect Of Fe Substitution On The Structural, Magnetic And Electron-Transport Properties Of Half-Metallic Co2tisi, Y. Yin, J. Waybright, P. Kharel, I. Tutic, J. Herran, P. Lukashev, S. Valloppilly, D. J. Sellmyer
Faculty Publications
The structural, magnetic and electron-transport properties of Co2Ti1-xFexSi (x = 0, 0.25, 0.5) ribbons prepared by arc-melting and melt-spinning were investigated. The rapidly quenched Co2Ti0.5Fe0.5Si crystallized in the cubic L21 structure whereas Co2Ti0.75Fe0.25Si and Co2TiFe0Si showed various degrees of B2-type disorder. At room temperature, all the samples are ferromagnetic, and the Curie temperature increased from 360 K for Co2TiSi to about 800 K for Co2Ti0.5Fe0.5Si. The measured magnetization also …
Effect Of Disorder On The Magnetic And Electronic Structure Of A Prospective Spin-Gapless Semiconductor Mncrval, P. Kharel, J. Herran, Pavel Lukashev, Y. Jin, J. Waybright, S. Gilbert, B, Staten, P. Gray, S. Valloppilly, Y. Huh, D. J. Sellmyer
Effect Of Disorder On The Magnetic And Electronic Structure Of A Prospective Spin-Gapless Semiconductor Mncrval, P. Kharel, J. Herran, Pavel Lukashev, Y. Jin, J. Waybright, S. Gilbert, B, Staten, P. Gray, S. Valloppilly, Y. Huh, D. J. Sellmyer
Faculty Publications
Recent discovery of a new class of materials, spin-gapless semiconductors (SGS), has attracted considerable attention in the last few years, primarily due to potential applications in the emerging field of spin-based electronics (spintronics). Here, we investigate structural, electronic, and magnetic properties of one potential SGS compound, MnCrVAl, using various experimental and theoretical techniques. Our calculations show that this material exhibits ≈ 0.5 eV band gap for the majority-spin states, while for the minority-spin it is nearly gapless. The calculated magnetic moment for the completely ordered structure is 2.9 µB/f.u., which is different from our experimentally measured value of …
Electron Diffraction Study Of Cobalt-Rich Hf-Co, Xingzhong Li, Yunlong Jin, Jeffrey E. Shield, Ralph Skomski, David J. Sellmyer
Electron Diffraction Study Of Cobalt-Rich Hf-Co, Xingzhong Li, Yunlong Jin, Jeffrey E. Shield, Ralph Skomski, David J. Sellmyer
Nebraska Center for Materials and Nanoscience: Faculty Publications
Intermetallic compounds having compositions from HfCo4 to HfCo8 were investigated by transmission electron microscopy, selected-area electron diffraction, and energy-dispersive x-ray spectroscopy. A major crystalline phase, closely related to the orthorhombic Zr2Co11 phase in structure, has been observed in the samples with the composition ranges from HfCo6 to HfCo8. The phase, referred to as either Hf2Co11 or HfCo7 phase in the literature, is actually one common phase, having a broad composition range and referred to as μ-phase in the present paper. In addition to the μ-phase, we …
A Low Temperature Nonlinear Optical Rotational Anisotropy Spectrometer For The Determination Of Crystallographic And Electronic Symmetries, Darius H. Torchinsky, Hao Chu, Tongfei Qi, Gang Cao, David Hsieh
A Low Temperature Nonlinear Optical Rotational Anisotropy Spectrometer For The Determination Of Crystallographic And Electronic Symmetries, Darius H. Torchinsky, Hao Chu, Tongfei Qi, Gang Cao, David Hsieh
Center for Advanced Materials Faculty Publications
Nonlinear optical generation from a crystalline material can reveal the symmetries of both its lattice structure and underlying ordered electronic phases and can therefore be exploited as a complementary technique to diffraction based scattering probes. Although this technique has been successfully used to study the lattice and magnetic structures of systems such as semiconductor surfaces, multiferroic crystals, magnetic thin films, and multilayers, challenging technical requirements have prevented its application to the plethora of complex electronic phases found in strongly correlated electron systems. These requirements include an ability to probe small bulk single crystals at the μm length scale, a need …
Defect Induced Ferromagnetism In Undoped Zno Nanoparticles, K. Rainey, J. Chess, J. Eixenberger, D. A. Tenne, C. B. Hanna, A. Punnoose
Defect Induced Ferromagnetism In Undoped Zno Nanoparticles, K. Rainey, J. Chess, J. Eixenberger, D. A. Tenne, C. B. Hanna, A. Punnoose
Physics Faculty Publications and Presentations
Undoped ZnO nanoparticles (NPs) with size ∼12 nm were produced using forced hydrolysis methods using diethylene glycol (DEG) [called ZnO-I] or denatured ethanol [called ZnO-II] as the reaction solvent; both using Zn acetate dehydrate as precursor. Both samples showed weak ferromagnetic behavior at 300 K with saturation magnetization Ms = 0.077 ± 0.002 memu/g and 0.088 ± 0.013 memu/g for ZnO-I and ZnO-II samples, respectively. Fourier transform infrared(FTIR) spectra showed that ZnO-I nanocrystals had DEG fragments linked to their surface. Photoluminescence (PL) data showed a broad emission near 500 nm for ZnO-II which is absent in the ZnO-I samples, …
Orthorhombic Zr2Co11 Phase Revisited, Xingzhong Li, Wenyong Zhang, David J. Sellmyer, X Zhao, M C. Nguyen, C Z. Wang, K M. Ho
Orthorhombic Zr2Co11 Phase Revisited, Xingzhong Li, Wenyong Zhang, David J. Sellmyer, X Zhao, M C. Nguyen, C Z. Wang, K M. Ho
David Sellmyer Publications
The structure of the orthorhombic Zr2Co11 phase was revisited in the present work. Selected-area electron diffraction (SAED) and high-resolution electron microscopy (HREM) techniques were used to investigate the structure. They show the orthorhombic Zr2Co11 phase has a 1-D incommensurate modulated structure. The structure can be approximately described as a B-centered orthorhombic lattice. The lattice parameters of the orthorhombic Zr2Co11 phase have been determined by a tilt series of SAED patterns. A hexagonal network with a modulation wave has been observed in the HREM image and the hexagonal motif is considered as …
Magnetic And Crystal Structures Of Sr2Iro4: A Neutron Diffraction Study, Feng Ye, Songxue Chi, Bryan C. Chakoumakos, Jaime A. Fernandez-Baca, Tongfei Qi, Gang Cao
Magnetic And Crystal Structures Of Sr2Iro4: A Neutron Diffraction Study, Feng Ye, Songxue Chi, Bryan C. Chakoumakos, Jaime A. Fernandez-Baca, Tongfei Qi, Gang Cao
Center for Advanced Materials Faculty Publications
We report a single-crystal neutron diffraction study of the layered Sr2IrO4. This work unambiguously determines the magnetic structure of the system and reveals that the spin orientation rigidly tracks the staggered rotation of the IrO6 octahedra in Sr2IrO4. The long-range antiferromagnetic order has a canted spin configuration with an ordered moment of 0.208(3) μB/Ir site within the basal plane; a detailed examination of the spin canting yields 0.202(3) and 0.049(2) μB/site for the a axis and the b axis, respectively. It is intriguing that forbidden nuclear reflections …
Long-Lasting Phosphorescence In Basi2O2N2:Eu2+ And Ba2Sio4:Eu2+ Phases For X-Ray And Cathode Ray Tubes, Meiyuan Wang, Xia Zhang, Zhendong Hao, Xinguang Ren, Yongshi Luo, Haifeng Zhao, Xiao-Jun Wang, Jiahua Zhang
Long-Lasting Phosphorescence In Basi2O2N2:Eu2+ And Ba2Sio4:Eu2+ Phases For X-Ray And Cathode Ray Tubes, Meiyuan Wang, Xia Zhang, Zhendong Hao, Xinguang Ren, Yongshi Luo, Haifeng Zhao, Xiao-Jun Wang, Jiahua Zhang
Department of Physics and Astronomy Faculty Publications
We report the long-lasting bluish-green phosphorescence for X-ray or cathode ray tubes in the phosphors with compositions of either Ba2SiO4:0.01Eu2+–xSi3N4 (x=0–1) or 2BaCO3–ySi3N4:0.01Eu2+(y=1/6–1) synthesized by a solid-state reaction. By tuning the Si3N4content, the phosphorescence may originate from Eu2+ in BaSi2O2N2(peaking at 490 nm), Ba2SiO4 (505 nm), and Ba3SiO5 (590 nm) phases. The strong phosphorescence of the Ba2SiO4:Eu2+ phase in 2BaCO3–ySi3N4:0.01Eu2+ is attributed to N substitution for O to generate a shallow trap. In Ba2SiO4:0.01Eu2+–xSi3N4 , however, N prefers reacting with Ba2SiO4 to form BaSi2O2N2 , thereby exhibiting a strong phosphorescence of the BaSi2O2N2:Eu2+ phase but a weak phosphorescence of the …
Automated Crystal Phase And Orientation Mapping Of Nanocrystals In A Transmission Electron Microscope, Peter Moeck, Sergei Rouvimov, Edgar F. Rauch, Stavros Nicolopoulos
Automated Crystal Phase And Orientation Mapping Of Nanocrystals In A Transmission Electron Microscope, Peter Moeck, Sergei Rouvimov, Edgar F. Rauch, Stavros Nicolopoulos
Physics Faculty Publications and Presentations
An automated technique for the mapping of nanocrystal phases and orientations in a transmission electron microscope (TEM) is described. It is based on the projected reciprocal lattice geometry that is extracted from electron diffraction spot patterns. The required hardware allows for a scanning‐precession movement of the primary electron beam on the crystalline sample and can be interfaced to any newer or older TEM. The software that goes with this hardware is flexible in its intake of raw data so that it can also create orientation and phase maps of nanocrystal from high resolution TEM (HRTEM) images. When the nanocrystals possess …
Structural, Magnetic, And Electronic Transport Properties Of (Sr0.9ca0.1)3ru2o7 Single Crystal, Bin Qian, Zhe Qu, Jin Peng, Tijang Liu, Xiaoshan Wu, L Spinu, Z Q. Mao
Structural, Magnetic, And Electronic Transport Properties Of (Sr0.9ca0.1)3ru2o7 Single Crystal, Bin Qian, Zhe Qu, Jin Peng, Tijang Liu, Xiaoshan Wu, L Spinu, Z Q. Mao
Physics Faculty Publications
We have studied the structural, magnetic, and electronic transport properties of (Sr0.9Ca0.1)3Ru2O7 using single crystals grown by a floating-zone technique. The structure analysis by Rietveld refinements reveals that the Ca substitution for Sr intensifies the structure distortion; the rotation angle of the RuO6 octahedron increases. This structure change tunes magnetic and transport properties dramatically. The magnetic ground state switches from an itinerant metamagnetic state for Sr3Ru2O7 to a nearly ferromagnetic state for (Sr0.9Ca0.1)3Ru2O7. The Fermi …
The Effect Of Copt Crystallinity And Grain Texturing On Properties Of Exchange-Coupled Fe/Copt Systems, H. Oguchi, A. Zambano, M. Yu, Jason R. Hattrick-Simpers, D. Banerjee, Y. Liu, Z. L. Wang, J. P. Liu, S. E. Lofland, D. Josell, I. Takeuchi
The Effect Of Copt Crystallinity And Grain Texturing On Properties Of Exchange-Coupled Fe/Copt Systems, H. Oguchi, A. Zambano, M. Yu, Jason R. Hattrick-Simpers, D. Banerjee, Y. Liu, Z. L. Wang, J. P. Liu, S. E. Lofland, D. Josell, I. Takeuchi
Faculty Publications
The effect of the crystallinity and the grain texturing of CoPt hard layers on exchange coupled Fe/CoPt soft/hard magnetic systems was studied using gradient thickness multilayer thin films. We have studied the hard layer structures by transmission electron microscopy and x-ray diffraction, and characterized the exchange coupling interaction through magnetization loops obtained by the magneto-optical Kerr effect measurement. We found that exchange coupling strongly depends on the crystalline characteristics of the CoPt hard layer. There is correlation between the mixture of different grain orientations of the CoPt hard layer and coupling efficiency. In particular, interlayer coupling is enhanced when there …
Crystal Structure Of The Catalytic Trimer Of Methanococcus Jannaschii Aspartate Transcarbamoylase, Jacqueline Vitali, Michael Colaneri Colaneri, Evan Kantrowitz
Crystal Structure Of The Catalytic Trimer Of Methanococcus Jannaschii Aspartate Transcarbamoylase, Jacqueline Vitali, Michael Colaneri Colaneri, Evan Kantrowitz
Physics Faculty Publications
The catalytic trimer of Methanococcus jannaschii aspartate transcarbamoylase is extremely heat stable, maintaining 75% of its activity after heat treatment for 60 min at 75 degrees C. We undertook its structural analysis in order to understand the molecular basis of its thermostability and gain insight on how its catalytic function adapts to high temperature. Several structural elements potentially contributing to thermostability were identified. These include: (i) changes in the amino acid composition such as a decrease in the thermolabile residues Gln and Asn, an increase in the charged residues Lys and Glu, an increase in Tyr and a decrease in …
Rapid Structural Mapping Of Ternary Metallic Alloy Systems Using The Combinatorial Approach And Cluster Analysis, C. J. Long, Jason R. Hattrick-Simpers, M. Murakami, R. C. Srivastava, I. Takeuchi, V. L. Karen, X. Li
Rapid Structural Mapping Of Ternary Metallic Alloy Systems Using The Combinatorial Approach And Cluster Analysis, C. J. Long, Jason R. Hattrick-Simpers, M. Murakami, R. C. Srivastava, I. Takeuchi, V. L. Karen, X. Li
Faculty Publications
We are developing a procedure for the quick identification of structural phases in thin film composition spread experiments which map large fractions of compositional phase diagrams of ternary metallic alloy systems. An in-house scanning x-ray microdiffractometer is used to obtain x-ray spectra from 273 different compositions on a single composition spread library. A cluster analysissoftware is then used to sort the spectra into groups in order to rapidly discover the distribution of phases on the ternary diagram. The most representative pattern of each group is then compared to a database of known structures to identify known phases. Using this method, …
Fabrication And Characterization Of Co1−Xfex Alloy Nanowires, Petru S. Fodor, Georgy M. Tsoi, Lowell E. Wenger
Fabrication And Characterization Of Co1−Xfex Alloy Nanowires, Petru S. Fodor, Georgy M. Tsoi, Lowell E. Wenger
Physics Faculty Publications
Co1−xFex alloy nanowires with 40 nm diam and x=0–1.0 were fabricated by electrodeposition in nanopores of alumina templates. The crystalline structure of the nanowires is concentration dependent and shows a transition from the cobalt hexagonal-closed-packed structure (hcp) to a face-centered-cubic structure (fcc) in the concentration range 0
Reversible Dissociation Of Thiolate Ligands From Molybdenum In An Enzyme Of The Dimethyl Sulfoxide Reductase Family, Robert C. Bray, Benjamin Adams, Andrew T. Smith, Brian Bennett, Susan Bailey
Reversible Dissociation Of Thiolate Ligands From Molybdenum In An Enzyme Of The Dimethyl Sulfoxide Reductase Family, Robert C. Bray, Benjamin Adams, Andrew T. Smith, Brian Bennett, Susan Bailey
Physics Faculty Research and Publications
Much is unknown concerning the role of thiolate ligands of molybdenum in molybdopterin enzymes. It has been suggested that thiolate dissociation from molybdenum is part of the catalytic mechanism of bis-molybdopterin enzymes of the dimethyl sulfoxide reductase (DMSOR) family. For DMSOR from Rhodobacter capsulatus, thiolate dissociation has therefore been investigated crystallographically, by UV/visible spectroscopy, and by enzyme assays. When crystallized from sodium citrate, all four thiolates of DMSOR are within bonding distance of Mo, but after extended exposure to Na+-Hepes, a pair of thiolates dissociates, a mixture of structures being indicated after shorter exposures to this buffer. …
Dimethylsulfoxide Reductase: An Enzyme Capable Of Catalysis With Either Molybdenum Or Tungsten At The Active Site, Lisa J. Stewart, Susan Bailey, Brian Bennett, John M. Charnock, C. David Garner, Alan S. Mcalpine
Dimethylsulfoxide Reductase: An Enzyme Capable Of Catalysis With Either Molybdenum Or Tungsten At The Active Site, Lisa J. Stewart, Susan Bailey, Brian Bennett, John M. Charnock, C. David Garner, Alan S. Mcalpine
Physics Faculty Research and Publications
DMSO reductase (DMSOR) from Rhodobacter capsulatus, well-characterised as a molybdoenzyme, will bind tungsten. Protein crystallography has shown that tungsten in W-DMSOR is ligated by the dithiolene group of the two pyranopterins, the oxygen atom of Ser147 plus another oxygen atom, and is located in a very similar site to that of molybdenum in Mo-DMSOR. These conclusions are consistent with W LIII-edge X-ray absorption, EPR and UV/visible spectroscopic data. W-DMSOR is significantly more active than Mo-DMSOR in catalysing the reduction of DMSO but, in contrast to the latter, shows no significant ability to catalyse the oxidation of DMS.
The Aperiodic Crystal Picture And Free Energy Barriers In Glasses, Randall W. Hall, Peter G. Wolynes
The Aperiodic Crystal Picture And Free Energy Barriers In Glasses, Randall W. Hall, Peter G. Wolynes
Collected Faculty and Staff Scholarship
The aperiodic crystal picture associates the glass transition with freezing into a nonperiodic structure. Dynamics in the glassy state involves activated jumps between different aperiodic free energy minima. Activation barriers may be estimated through the use of freezing theory and the theory of dense solids. The results resemble, but are distinct from, free volume theory. Reasonable fits to experimental data are obtained.
X-Ray Diffraction Studies On Tin To 100 Kilobars, J. Dean Barnett, Vern E. Bean, H. Tracy Hall
X-Ray Diffraction Studies On Tin To 100 Kilobars, J. Dean Barnett, Vern E. Bean, H. Tracy Hall
Faculty Publications
The high-pressure equilibrium phase diagram of tin is investigated, and the crystal structure of Sn II at 98 kbar and 25degrees C is shown to be body-centered tetragonal with a=3.70 Angstroms, c=3.37 Angstroms, c/a=0.91, and with two atoms per unit cell. The linear compressibility of white tin is given at 25degrees C up to the high-pressure transformation at 92 kbar, and the latent heat of the transformation is measured as 225 cal/g-atom.