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Physics

Condensed matter

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Displaying 301 - 325 of 1240

High-resolution neutron depolarization microscopy of the ferromagnetic transitions inNi3Al and HgCr2Se4 under pressure

April 21, 2021
Author(s)
Daniel S. Hussey, Muhammad Abir, B. Khaykovich, C. Pfleiderer, Pau Jorba, Marc Seifert, Michael Schulz
We performed spatially resolved imaging of ferromagnetic transitions in Ni3Al and HgCr2Se4 crystals. These neutron depolarization measurements discovered bulk magnetic inhomogeneities in the ferromagnetic transition temperature with the spatial resolution

Quantum Phase Transitions in a Quasi-One-Dimensional Ising Quantum Magnet in Transverse Fields

April 15, 2021
Author(s)
Xiaowen Zhang, Zheng He, Yiqing Hao, Yao Shen, Shoudong Shen, Yu Feng, Guangyong Xu, Nicholas Butch, Goran J. Nilsen, Wenbin Wang, Jun Zhao
We report neutron scattering and thermodynamic measurements of the quasi-one-dimensional Ising magnet SrCo 2V 2O 8 under transverse fields along the tetragonal a/b direction. Our experiments reveal a Neel-type magnetic order in zero field, which

2p x-ray absorption spectroscopy of 3d transition metal systems

April 3, 2021
Author(s)
Eric L. Shirley, John Vinson, Frank de Groot, Hebatalla Elnaggar, Federica Frati, Ru-pan Wang, Mario Delgado, Michel van Veenendaal, Maurits Haverkort, Robert Green, Yaroslav Kvashnin, Atsushi Hariki, Harry Ramanantoanina, Claude Daul, Bernard Delley, Michael Odelius, Marcus Lundberg, Oliver Kuhn, Sergey Bokarev, Keith Gilmore, Mauro Stener, Giovanni Fronzoni, Piero Decleva, Peter Kruger, Marius Retegan, Javier Fernandez-Rodriguez, Gerritt van der Laan, Yves Joly, Christian Vorwerk, Claudia Draxl, John Rehr, Arata Tanaka, Hidekazu Ikeno
A variety of methods are presented that are presently used to treat x-ray absorption spectra of transition-metal 2p edges in a wide range of compounds. Different methods include different methods of chemical realism versus featuring the simplifications of

A Spin Hamiltonian for BaCdVO(PO 4 ) 2

April 1, 2021
Author(s)
V. K. Bhartiya, S. Hayashida, K. Yu. Povarov, Z. Yan, Yiming Qiu, S. Raymond, A. Zheludev
Single crystal inelastic neutron scattering is used to study spin wave excitations in the fully polarized state of the frustrated quantum ferro-antiferromagnet BaCdVO(PO 4) 2. The data analysis is based on a Heisenberg spin Hamiltonian that includes as

Isotropic Nature of the Metallic Kagome Ferromagnet Fe 3 Sn 2 at High Temperatures

March 20, 2021
Author(s)
Rebecca Dally, Daniel Phelan, Nicholas Bishop, Nirmal J. Ghimire, Jeffrey Lynn
Anisotropy and competing exchange interactions have emerged as two central ingredients needed for centrosymmetric materials to exhibit topological spin textures. Fe 3Sn 2 is thought to have these ingredients as well, as it has recently been discovered to

Control of Magnetoelectric Coupling in the Co 2 Y-Type Hexaferrites

March 16, 2021
Author(s)
Chang B. Park, Kwang W. Shin, Sae H. Chun, Jun H. Lee, Yoon S. Oh, Steven M. Disseler, Colin A. Heikes, William D. Ratcliff, Woo-Suk Noh, Jae-Hoon Park, Kee H. Kim
We comprehensively investigated the magnetic, ferroelectric, and ME properties of Ba 2-xSr xCo 2(Fe 1-yAl y) 12O 22 single crystals in broad doping ranges of Sr (1.0 less than or equal to} x less than or equal to} 1.8) and Al (0.00 less than or equal to} y

Classical Spin Liquid or Extended Critical Range in h-YMnO 3 ?

March 11, 2021
Author(s)
Sofie Janas, Jakob Lass, Ana-Elena Tutueanu, Morten L. Haubro, Christof Niedermayer, Uwe Stuhr, Guangyong Xu, Dharmalingam Prabhakaran, Pascale P. Deen, Sonja Holm-Dahlin, Kim Lefmann
Inelastic neutron experiments on the classical triangular-lattice frustrated antiferromagnet h-YMnO 3 reveal diffuse, gapless magnetic excitations present both far below and far above the ordering temperature, TN. The correlation length of the excitations

Phonon redshift and Hubble friction in an expanding BEC

March 11, 2021
Author(s)
Stephen Eckel, Ted Jacobson
We revisit the theoretical analysis of an expanding ring-shaped Bose-Einstein condensate. Starting from the action and integrating over dimensions orthogonal to the phonon's direction of travel, we derive an effective one-dimensional wave equation for

A new model dielectric function for loss functions and electron damping

March 10, 2021
Author(s)
Eric L. Shirley
Trends in the zeroth frequency moment of the imaginary part of the dielectric function are studied for a wide range of metals, semiconductors and insulators. These results are combined with estimates for the inverse-first moment (related by Kramers-Kronig

Charge-transfer satellites in the photoemission and x-ray absorption spectra of SrTiO3 and TiO2: Experiment and first-principles theory

March 10, 2021
Author(s)
Eric L. Shirley, Joseph Woicik, Cherno Jaye, Daniel A. Fischer, Abdul K. Rumaiz, Joshua J. Kas, John J. Rehr, Conan Weiland
Complete ab initio real-time cumulant and Bethe-Salpeter-equation calculations accurately capture the detailed satellite structure observed in both the photoemission and x-ray absorption spectra of the transition-metal compounds SrTiO3 and TiO2. Real-space

Core-hole processes in photoemission and x-ray absorption by resonant-Auger electron spectroscopy and first-principles theory

March 10, 2021
Author(s)
Eric L. Shirley, Joseph Woicik, Conan Weiland, James M. Ablett, Abdul K. Rumaiz, Michael T. Brumbach, Joshua J. Kas, John J. Rehr
The electron-core-hole interaction is critical for proper interpretation of core-level spectroscopies commonly used as structural tools in materials' science. Resonant Auger- electron spectroscopy can uniquely identify exciton, shake, and charge-transfer

The OCEAN Project

March 10, 2021
Author(s)
Eric L. Shirley, John T. Vinson, Keith Gilmore
This chapter presents a high-level description of a suite of programs denoted by the acronym OCEAN (Obtaining Core Excitation spectra ab initio and with NBSE), where NBSE denotes the underlying NIST Bethe-Salpeter Equation program. The main computational

Uncertainty Quantification of Atomistic (DFT and MD), Mesoscale (PFM) and Continuum (CALPHAD) Methods and the Impact on Thermodynamic Models of Metals: A Review

March 5, 2021
Author(s)
Gabriel Joshua, Noah Paulson, Thien Duong, Francesca Tavazza, Chandler Becker, Santanu Chaudhuri, Stan Marious
Design of improved metals relies on multi-scale computer simulations to provide thermodynamic properties when experiments are difficult to conduct. In particular, atomistic methods such as Density Functional Theory (DFT) and Molecular Dynamics (MD) have

Charge Transfer Enhanced Magnetic Correlations in Type-II Multiferroic Co 3 TeO 6

March 1, 2021
Author(s)
Chi-Hung Lee, Erdembayalag Batsaikhan, Ma-Hsuan Ma, Wen-Hsien Li, Chin-Wei Wang, Chun-Min Wu, Hung-Duen Yang, Jeffrey W. Lynn, Helmuth Berger
Magnetic structure of the Co ions in monoclinic Co 3TeOd6^ in the antiferroelectric state at 16 K has been determined by neutron powder together with single crystal diffractions. The indices of the magnetic reflections that appear at the incommensurate

Field-Tuned Magnetic Structure and Phase Diagram of the Honeycomb Magnet YbCl 3

March 1, 2021
Author(s)
Yiqing Hao, Hongliang Wo, Yimeng Gu, Xiaowen Zhang, YiQing Gu, ShiYi Zheng, Yang Zhao, Guangyong Xu, Jeffrey W. Lynn, Naoki Murai, Wenbin Wang, Jun Zhao
We report thermodynamic and neutron diffraction measurements on the magnetic ordering properties of the honeycomb lattice magnet YbCl 3. We find YbCl 3 exhibits a Neel type long-range magnetic order at the wavevector (0,0,0) below T N = 600 mK. This

Operando Study of Thermal Oxidation of Monolayer MoS2

March 1, 2021
Author(s)
Sangwook Park, Angel Garcia-Esparza, Hadi Abroshan, Baxter Abraham, John Vinson, Allesandro Gallo, Dennis Nordlund, Joonsuk Park, Taeho R. Kim, Roberto Alonso-Mori, Dimosthenis Sokaras, Xiaolin Zheng
Monolayer MoS2 is a promising semiconductor to overcome the physical dimension limits of the microelectronic devices. Understanding the thermochemical stability of MoS2 is essential since these devices generate heat and are susceptible to oxidative

Topological surface states of MnBi2Te4 at finite temperatures and at domain walls

February 24, 2021
Author(s)
Kevin F. Garrity, Sugata Chowdhury, Francesca Tavazza
MnBi2Te4 has recently been the subject of intensive study, due to the prediction of axion insulator, Weyl semimetal, and quantum anomalous Hall insulator phases, depending on the structure and magnetic ordering. Experimental results have con firmed some

The anisotropy in the optical constants of quartz crystals for soft X-rays

February 19, 2021
Author(s)
Anna Andrle, Phillipp H?nicke, John Vinson, Richard Quintanilha, Qais Saadeh, Sebastian Heidenreich, Frank Scholze, Victor Soltwisch
The refractive index of a y-cut SiO2 crystal surface is reconstructed from orientation-dependent soft X-ray reflectometry measurements in the energy range from 45 to 620 eV. Owing to the anisotropy of the crystal structure in the (100) and (001) directions

A NIST facility for Resonant Soft X-ray Scattering measuring nano-scale soft matter structure at NSLS-II

January 26, 2021
Author(s)
Eliot Gann, Glenn Holland, Regis Kline, Peter Beaucage, Dean DeLongchamp, Daniel Fischer, Brian Collins, Terry McAfee, Christopher McNeill, Thomas Crofts
We present the design and performance of a Resonant Soft X-ray Scattering (RSoXS) station designed for soft matter characterization built by the National institute of Standards and Technology (NIST) at the National Synchrotron Light Source-II (NSLS-II)
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