IMR OpenIR

Browse/Search Results:  1-10 of 19 Help

Selected(0)Clear Items/Page:    Sort:
The role of phonon anharmonicity on the structural stability and phonon heat transport of CrFeCoNiCux high-entropy alloys at finite temperatures 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 卷号: 935, 页码: 13
Authors:  Cheng, Chao;  Ma, Shangyi;  Wang, Shaoqing
Favorite  |  View/Download:26/0  |  Submit date:2023/05/09
High-entropy alloys  Phonon unfolding  Anharmonic phonon scattering  Structural stability  Lattice thermal conductivity  
The role of phonon anharmonicity on the structural stability and phonon heat transport of CrFeCoNiCux high-entropy alloys at finite temperatures 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 卷号: 935, 页码: 13
Authors:  Cheng, Chao;  Ma, Shangyi;  Wang, Shaoqing
Favorite  |  View/Download:20/0  |  Submit date:2023/05/09
High-entropy alloys  Phonon unfolding  Anharmonic phonon scattering  Structural stability  Lattice thermal conductivity  
Resonant phonon modes induced by molecular rotations in alpha-pentaerythritol crystals 期刊论文
JOURNAL OF MATERIALS CHEMISTRY C, 2022, 卷号: 10, 期号: 39, 页码: 14431-14438
Authors:  Wang, Simin;  Fan, Hongzhao;  Zhang, Zhe;  Sun, Liang;  Chen, Jialu;  Yang, Nuo;  Zhou, Yanguang;  Li, Bing;  Dai, Liang
Favorite  |  View/Download:13/0  |  Submit date:2023/05/09
Prediction of superconductivity of Ta2AlC: in situ Raman spectrometry and density functional investigations 期刊论文
Journal of Raman Spectroscopy, 2014, 卷号: 45, 期号: 2, 页码: 202-207
Authors:  H. M. Xiang;  J. M. Wang;  Y. Chen;  J. Y. Wang;  Y. C. Zhou
Favorite  |  View/Download:109/0  |  Submit date:2014/03/14
Ternary Carbide  Max Phase  Electron-phonon Coupling  Superconductivity  Transition-temperature  m(n+1)Ax(n) Phases  Max Phases  Scattering  Pseudopotentials  Dependence  Dynamics  Progress  Phonons  
Physical insight of superconductivity of Nb2AlC: in situ Raman spectrometry investigation 期刊论文
Journal of Raman Spectroscopy, 2013, 卷号: 44, 期号: 3, 页码: 485-488
Authors:  H. M. Xiang;  X. H. Wang;  J. Y. Wang;  Y. C. Zhou
Favorite  |  View/Download:98/0  |  Submit date:2013/12/24
Ternary Carbide  Max Phase  Electronphonon Coupling  Superconductivity  Temperature-dependence  m(n+1)Ax(n) Phases  Max Phases  Scattering  Progress  Phonons  Nb4alc3  Silicon  Ti2alc  
Seebeck coefficient of Ln (x) Ca(1-x) MnO(3) perovskites in paramagnetic state 期刊论文
Applied Physics a-Materials Science & Processing, 2011, 卷号: 104, 期号: 1, 页码: 135-142
Authors:  Y. Wang;  Y. Sui;  X. J. Wang;  W. H. Su
Adobe PDF(591Kb)  |  Favorite  |  View/Download:106/0  |  Submit date:2012/04/13
High-temperature  Thermoelectric-power  Thermal-conductivity  Transport-properties  Single-crystals  Electron  Thermopower  Manganites  Oxide  Heat  
Raman spectrometry study of phase stability and phonon anharmonicity of Al(3)BC(3) at elevated temperatures and high pressures 期刊论文
Journal of Applied Physics, 2011, 卷号: 110, 期号: 11
Authors:  H. M. Xiang;  F. Z. Li;  J. J. Li;  J. M. Wang;  X. H. Wang;  J. Y. Wang;  Y. C. Zhou
Adobe PDF(1577Kb)  |  Favorite  |  View/Download:79/0  |  Submit date:2012/04/13
Boron-carbide  Mechanical-properties  Thermal-expansion  Optical  Phonons  Dependence  Aluminum  1st-principles  Calibration  Composites  Crystal  
Density functional study of the phase diagram and thermodynamic properties of Zr 期刊论文
Computational Materials Science, 2011, 卷号: 50, 期号: 3, 页码: 835-840
Authors:  C. E. Hu;  Z. Y. Zeng;  L. Zhang;  X. R. Chen;  L. C. Cai
Adobe PDF(619Kb)  |  Favorite  |  View/Download:96/0  |  Submit date:2012/04/13
Density Functional Theory  Lattice Dynamics  Thermal Equation Of State  Group-iv Metals  Phonon-dispersion  Bcc Zirconium  Omega-phase  Pressure  Transition  1st-principles  State  Hcp  Ti  
First-principles study of the high pressure phase transition and lattice dynamics of cerium 期刊论文
Physica B-Condensed Matter, 2011, 卷号: 406, 期号: 3, 页码: 669-675
Authors:  C. E. Hu;  Z. Y. Zeng;  L. Zhang;  X. R. Chen;  L. C. Cai
Adobe PDF(438Kb)  |  Favorite  |  View/Download:78/0  |  Submit date:2012/04/13
Cerium  Phase Transition  Lattice Dynamics  Density Functional Theory  Alpha-gamma-transition  Kondo Volume-collapse  Augmented-wave Method  Elastic-constants  Crystal-structures  Metal  Ce  Density  Equation  State  
Elastic and thermodynamic properties of the zinc-blende structure LiZnN under pressure 期刊论文
Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 2, 页码: 529-533
Authors:  J. Chang;  X. R. Chen;  Y. Cheng;  J. Zhu
Adobe PDF(325Kb)  |  Favorite  |  View/Download:57/0  |  Submit date:2012/04/13
Ab Initio Calculations  Elastic Properties  Thermodynamic Properties  Alloy  Optical Band-gap  Tetrahedral Semiconductor Liznn  Electronic-structure  Ab-initio  Limgx x  Constants  Crystals  Growth  Solids  Mgo