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Mictomagnetism and suppressed thermal conduction of the prototype high-entropy alloy CrMnFeCoNi 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 99, 页码: 55-60
作者:  Yang, Jianyan;  Ren, Weijun;  Zhao, Xinguo;  Kikuchi, Tatsuya;  Miao, Ping;  Nakajima, Kenji;  Li, Bing;  Zhang, Zhidong
收藏  |  浏览/下载：95/0  |  提交时间：2022/07/01
High-entropy alloys  Magnetism  Inelastic neutron scattering  Lattice dynamics  Thermal conductivity  
Unconventional non-uniform local lattice distortion in dilute Ti-Mo solid solution 期刊论文
ACTA MATERIALIA, 2020, 卷号: 197, 页码: 91-96
作者:  Hu, Qing-Miao;  Yang, Rui
收藏  |  浏览/下载：117/0  |  提交时间：2021/02/02
Local lattice distortion  Lattice dynamics  Solid solution hardening  Internal friction  First principles calculations  
Theoretical investigation of phonon contributions to thermal expansion coefficients for rare earth monosilicates RE2SiO5 (RE = Dy, Ho, Er, Tm, Yb and Lu) 期刊论文
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2020, 卷号: 40, 期号: 7, 页码: 2658-2666
作者:  Li, Yiran;  Wang, Jiemin;  Wang, Jingyang
收藏  |  浏览/下载：136/0  |  提交时间：2021/02/02
Rare earth silicate  First-principles calculation  Lattice dynamics  Thermal expansion  Environmental barrier coating  
Lattice dynamics of FeMnP0.5Si0.5 compound from first principles calculation 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2019, 卷号: 35, 期号: 1, 页码: 127-133
作者:  Wurentuya, B.;  Ma, Shuang;  Narsu, B.;  Tegus, O.;  Zhang, Zhidong
收藏  |  浏览/下载：108/0  |  提交时间：2021/02/02
Lattice dynamics  Magnetic phase transition  Phonon softening  First principles calculation  
Nucleation of dislocations and twins in fcc nanocrystals: Dynamics of structural transformations 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2019, 卷号: 35, 期号: 1, 页码: 201-206
作者:  Korchuganov, Aleksandr, V;  Tyumentsev, Aleksandr N.;  Zolnikov, Konstantin P.;  Litoychenko, Igor Yu;  Kryzhevich, Dmitrij S.;  Gutmanas, Elazar;  Li, Shouxin;  Wang, Zhongguang;  Psakhie, Sergey G.
收藏  |  浏览/下载：109/0  |  提交时间：2021/02/02
Lattice defects  Dislocation  Nanotwin  Atomic model  Molecular dynamics simulations  
Nucleation of dislocations and twins in fcc nanocrystals: Dynamics of structural transformations 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2019, 卷号: 35, 期号: 1, 页码: 201-206
作者:  Korchuganov, Aleksandr, V;  Tyumentsev, Aleksandr N.;  Zolnikov, Konstantin P.;  Litoychenko, Igor Yu;  Kryzhevich, Dmitrij S.;  Gutmanas, Elazar;  Li, Shouxin;  Wang, Zhongguang;  Psakhie, Sergey G.
收藏  |  浏览/下载：104/0  |  提交时间：2021/02/02
Lattice defects  Dislocation  Nanotwin  Atomic model  Molecular dynamics simulations  
Probing Sound Speed of an Optically-Trapped Bose Gas with Periodically Modulated Interactions by Bragg Spectroscopy 期刊论文
Journal of Low Temperature Physics, 2014, 卷号: 177, 期号: 5-6, 页码: 291-304
作者:  L. Chen;  W. Li;  Z. Chen;  Z. D. Zhang;  Z. X. Liang
收藏  |  浏览/下载：116/0  |  提交时间：2015/01/14
Sound Speed  Bose-einstein Condensates  Optical Lattice  Bragg  Spectroscopy  Dynamic Structure Factor  Einstein Condensate  Ultracold Gases  Lattices  Localization  Dynamics  Light  Atoms  State  Band  
Cross-slip process in model Ni(Al) solid solution: An embedded-atom method study 期刊论文
Computational Materials Science, 2014, 卷号: 91, 页码: 192-199
作者:  J. P. Du;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载：142/0  |  提交时间：2015/01/14
Atomistic Simulations  Embedded-atom Potential  Cross-slip Process  Model Ni(Al) Solid Solution  Elastic Band Method  Screw Dislocation Intersections  Centered-cubic  Nickel  Minimum Energy Paths  Atomistic Simulations  Molecular-dynamics  Lattice-defects  Saddle-points  Fcc Metals  Hydrogen  
Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni 期刊论文
Computational Materials Science, 2014, 卷号: 83, 页码: 196-206
作者:  Z. G. Liu;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载：120/0  |  提交时间：2014/02/19
Fracture  Lattice Trapping  Molecular Dynamics  Ni (Re) Solid Solution  Total-energy Calculations  Wave Basis-set  Brittle-fracture  Hydrogen  Embrittlement  Metals  Propagation  Impurities  Cleavage  Defects  Silicon  
Studying the rotation induced super-lattices on graphite using a type-criterion potential based molecular dynamics method 期刊论文
Computational Materials Science, 2014, 卷号: 83, 页码: 39-44
作者:  Y. L. Liu;  G. H. Zhou;  L. L. He;  H. Q. Ye
收藏  |  浏览/下载：149/0  |  提交时间：2014/02/19
Super-lattice  Type-criterion Potential  Molecular Dynamics Method  Graphite  Scanning-tunneling-microscopy  Oriented Pyrolytic-graphite  Langmuir-blodgett-films  Tunnelling Microscopy  Metal Nanoclusters  Images  Hydrocarbons  Defects  Surface  Carbon