Ab initio phase stability of some cubic phases of ordered Ni-Fe alloys at high temperatures and pressures

Computational Materials Science ◽

10.1016/j.commatsci.2016.08.033 ◽

2016 ◽

Vol 125 ◽

pp. 100-104 ◽

Author(s):

Zhen-Wei Niu ◽

Ling-Cang Cai

Keyword(s):

Ab Initio ◽

High Temperatures ◽

Phase Stability ◽

Cubic Phases ◽

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Ab initio density functional theory investigation of the structural, electronic and optical properties of Ca3Sb2 in hexagonal and cubic phases

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2013.09.026 ◽

2013 ◽

Vol 207 ◽

pp. 140-146 ◽

Author(s):

Borhan Arghavani Nia ◽

Matin Sedighi ◽

Masoud Shahrokhi ◽

Rostam Moradian

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Ab Initio ◽

Density Functional ◽

Functional Theory ◽

Electronic And Optical Properties ◽

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Formation of nickel-platinum silicides on a silicon substrate: Structure, phase stability, and diffusion from ab initio computations

Journal of Applied Physics ◽

10.1063/1.4816094 ◽

2013 ◽

Vol 114 (3) ◽

pp. 033533 ◽

Author(s):

M. Christensen ◽

V. Eyert ◽

C. Freeman ◽

E. Wimmer ◽

A. Jain ◽

...

Keyword(s):

Ab Initio ◽

Phase Stability ◽

Silicon Substrate ◽

Substrate Structure ◽

Structure Phase ◽

Ab Initio Computations ◽

Nickel Platinum ◽

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Creep at high temperatures in Ni-Fe alloys

Acta Metallurgica ◽

10.1016/0001-6160(66)90090-3 ◽

1966 ◽

Vol 14 (3) ◽

pp. 313-322 ◽

Author(s):

C.A Pampillo ◽

A.E Vidoz

Keyword(s):

High Temperatures ◽

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Structure of Liquid Metals at High Temperatures and High Pressures: Studied by ab initio Molecular-Dynamics Simulations

The Review of High Pressure Science and Technology ◽

10.4131/jshpreview.18.343 ◽

2008 ◽

Vol 18 (4) ◽

pp. 343-350

Author(s):

Kozo HOSHINO

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

High Temperatures ◽

High Pressures ◽

Liquid Metals ◽

Dynamics Simulations ◽

Structure Of Liquid

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Understanding Ferromagnetic Phase Stability, Electronic and Transport Properties of BaPaO3 and BaNpO3 from Ab-Initio Calculations

Journal of Electronic Materials ◽

10.1007/s11664-017-5620-8 ◽

2017 ◽

Vol 46 (10) ◽

pp. 5531-5539 ◽

Author(s):

Shakeel Ahmad Khandy ◽

Dinesh C. Gupta

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Transport Properties ◽

Phase Stability ◽

Ferromagnetic Phase

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ChemInform Abstract: Structure and Phase Stability of NiMnGa Ferromagnetic Shape Memory Alloys by Experimental and ab initio Techniques

10.1002/chin.201049226 ◽

2010 ◽

Vol 41 (49) ◽

pp. no-no

Author(s):

C. Esling ◽

D. Y. Cong ◽

J. Bai ◽

Y. D. Zhang ◽

J. M. Raulot ◽

...

Keyword(s):

Shape Memory Alloys ◽

Shape Memory ◽

Ab Initio ◽

Phase Stability ◽

Ferromagnetic Shape Memory Alloys ◽

Abstract Structure ◽

Ferromagnetic Shape Memory

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Revisiting the Phase Stability in Ni-X (X=Mo, Ti, In) Systems Using Ab Initio Calculations

Journal of Phase Equilibria and Diffusion ◽

10.1007/s11669-018-0646-z ◽

2018 ◽

Vol 39 (5) ◽

pp. 584-591

Author(s):

Chao Jiang ◽

Zi-Kui Liu

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Phase Stability

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Ab Initio Study of Phase Stability for (Mg1-xAlx)2Sn Alloys

Materials Science Forum - Magnesium – Science, Technology and Applications ◽

10.4028/0-87849-968-7.253 ◽

2005 ◽

pp. 253-256

Author(s):

Kewu Bai ◽

Ping Wu

Keyword(s):

Ab Initio ◽

Phase Stability ◽

Ab Initio Study

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Effect of Electrostatic Interactions on Phase Stability of Cubic Phases of Membranes of Monoolein/Dioleoylphosphatidic Acid Mixtures

Biophysical Journal ◽

10.1016/s0006-3495(01)75756-6 ◽

2001 ◽

Vol 81 (2) ◽

pp. 983-993 ◽

Author(s):

Shu Jie Li ◽

Yuko Yamashita ◽

Masahito Yamazaki

Keyword(s):

Phase Stability ◽

Electrostatic Interactions ◽

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The size effect on the phase stability of nanograined Fe 12Ni powders and the magnetic separation of face-centred-cubic body-centred-cubic phases

Nanotechnology ◽

10.1088/0957-4484/14/7/302 ◽

2003 ◽

Vol 14 (7) ◽

pp. 696-700 ◽

Author(s):

Hongbin Wang ◽

Qizheng Liu ◽

Jihua Zhang ◽

T Y Hsu (Xu Zuyao)

Keyword(s):

Size Effect ◽

Magnetic Separation ◽

Phase Stability ◽

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