Structural Phase Transformation in Ni–Hf and Ni–Ti Systems Studied by Molecular Dynamics Simulation

Journal of the Physical Society of Japan ◽

10.1143/jpsj.74.2699 ◽

2005 ◽

Vol 74 (10) ◽

pp. 2699-2702 ◽

Author(s):

J. H. Li ◽

B. X. Liu

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Structural Phase ◽

Dynamics Simulation ◽

Structural Phase Transformation

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Structural phase transformation in InSb: A molecular dynamics simulation

Physical Review B ◽

10.1103/physrevb.66.214111 ◽

2002 ◽

Vol 66 (21) ◽

Author(s):

S. C. Costa ◽

P. S. Pizani ◽

J. P. Rino

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Structural Phase ◽

Dynamics Simulation ◽

Structural Phase Transformation

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Molecular-Dynamics Simulation of the Structural Phase Transition on the Si(100) Surface

Ordering at Surfaces and Interfaces - Springer Series in Materials Science ◽

10.1007/978-3-642-84482-9_15 ◽

1992 ◽

pp. 129-136

Author(s):

S. Sawada

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Phase Transition ◽

Structural Phase ◽

Dynamics Simulation

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Temperature-dependent phase transformation of ice-1h under ultrafast uniaxial compression: A molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2019.03.013 ◽

2019 ◽

Vol 162 ◽

pp. 340-348 ◽

Author(s):

Qiuyun Yin ◽

Lingling Hu ◽

Xianqian Wu ◽

Kailu Xiao ◽

Chenguang Huang

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Dynamics Simulation ◽

Temperature Dependent

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AB–INITIO MOLECULAR DYNAMICS SIMULATION OF STRUCTURAL PHASE TRANSITIONS

Progress in Computational Physics of Matter ◽

10.1142/9789814261319_0001 ◽

1995 ◽

pp. 1-42 ◽

Author(s):

PAOLO FOCHER ◽

GUIDO L. CHIAROTTI

Keyword(s):

Molecular Dynamics ◽

Phase Transitions ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Structural Phase ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Structural Phase Transitions

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Investigation of the thermoelastic phase transformation in a NiAl alloy by molecular dynamics simulation

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2003.09.004 ◽

2004 ◽

Vol 65 (5) ◽

pp. 861-865 ◽

Author(s):

S. Ozgen ◽

O. Adiguzel

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Thermoelastic Phase Transformation

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Nanoindentation-induced phase transformation and structural deformation of monocrystalline germanium: a molecular dynamics simulation investigation

Nanoscale Research Letters ◽

10.1186/1556-276x-8-353 ◽

2013 ◽

Vol 8 (1) ◽

pp. 353 ◽

Author(s):

Min Lai ◽

Xiaodong Zhang ◽

Fengzhou Fang

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structural Deformation ◽

Monocrystalline Germanium

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Molecular-dynamics simulation of the structural phase transition inRb2CaCl4

Physical Review B ◽

10.1103/physrevb.37.236 ◽

1988 ◽

Vol 37 (1) ◽

pp. 236-242 ◽

Author(s):

D. P. Billesbach ◽

P. J. Edwardson ◽

J. R. Hardy

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Phase Transition ◽

Structural Phase ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Electrostatic Structural Phase Transition in Ferroelectric Poly(vinylidene fluoride)

Japanese Journal of Applied Physics ◽

10.1143/jjap.35.688 ◽

1996 ◽

Vol 35 (Part 1, No. 2A) ◽

pp. 688-693 ◽

Author(s):

Nobuyuki Takahashi

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Phase Transition ◽

Vinylidene Fluoride ◽

Structural Phase ◽

Dynamics Simulation ◽

Poly Vinylidene Fluoride

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Molecular dynamics simulation of a model for (one-dimensional) structural phase transitions

10.2172/5068157 ◽

1975 ◽

Author(s):

T.R. Koehler ◽

A.R. Bishop ◽

J.A. Krumhansl ◽

J.R. Schrieffer

Keyword(s):

Molecular Dynamics ◽

Phase Transitions ◽

Molecular Dynamics Simulation ◽

Structural Phase ◽

Dynamics Simulation ◽

Structural Phase Transitions ◽

One Dimensional

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Phase transformation of fullerenes using molecular dynamics simulation

Microelectronics Journal ◽

10.1016/j.mejo.2004.03.003 ◽

2004 ◽

Vol 35 (7) ◽

pp. 581-583 ◽

Author(s):

Te-Hua Fang ◽

Win-Jin Chang

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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