Mechanisms of martensitic phase transformations in body-centered cubic structural metals and alloys: Molecular dynamics simulations

Acta Materialia ◽

10.1016/j.actamat.2007.08.018 ◽

2007 ◽

Vol 55 (19) ◽

pp. 6634-6641 ◽

Author(s):

Ya-Fang Guo ◽

Yue-Sheng Wang ◽

Dong-Liang Zhao ◽

Wen-Ping Wu

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Molecular Dynamics Simulations ◽

Metals And Alloys ◽

Martensitic Phase ◽

Body Centered Cubic ◽

Structural Metals ◽

Martensitic Phase Transformations ◽

Dynamics Simulations

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Molecular dynamics simulations of the interactions between screw dislocations and self-interstitial clusters in body-centered cubic Fe

Scripta Materialia ◽

10.1016/j.scriptamat.2008.02.031 ◽

2008 ◽

Vol 59 (1) ◽

pp. 51-54 ◽

Author(s):

X.-Y. Liu ◽

S.B. Biner

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Body Centered Cubic ◽

Screw Dislocations ◽

Dynamics Simulations

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Effects of tensile temperatures on phase transformations in zirconium by molecular dynamics simulations

Journal of Central South University ◽

10.1007/s11771-021-4665-2 ◽

2021 ◽

Vol 28 (7) ◽

pp. 1932-1945

Author(s):

Ke-ying An ◽

Xiao-qin Ou ◽

Xing-long An ◽

Hao Zhang ◽

Song Ni ◽

...

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Large-Scale Molecular Dynamics Simulations of Shock-Induced Plasticity, Phase Transformations, and Detonation

10.1063/1.1483547 ◽

2002 ◽

Author(s):

Timothy C. Germann

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Molecular Dynamics Simulations ◽

Large Scale ◽

Dynamics Simulations

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Shock-Induced Structural Phase Transformations Studied by Large-Scale Molecular-Dynamics Simulations

10.1063/1.1483551 ◽

2002 ◽

Author(s):

Kai Kadau

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Molecular Dynamics Simulations ◽

Large Scale ◽

Structural Phase ◽

Dynamics Simulations ◽

Structural Phase Transformations

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Atomic Movies of Laser-Induced Structural and Phase Transformations from Molecular Dynamics Simulations

Lasers in Materials Science - Springer Series in Materials Science ◽

10.1007/978-3-319-02898-9_4 ◽

2014 ◽

pp. 67-100 ◽

Author(s):

Chengping Wu ◽

Eaman T. Karim ◽

Alexey N. Volkov ◽

Leonid V. Zhigilei

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Molecular Dynamics Simulations ◽

Structural And Phase Transformations ◽

Dynamics Simulations

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Molecular dynamics simulations of martensitic fcc-to-hcp phase transformations in strained ultrathin metallic films

Physical Review B ◽

10.1103/physrevb.78.195408 ◽

2008 ◽

Vol 78 (19) ◽

Author(s):

Kedarnath Kolluri ◽

M. Rauf Gungor ◽

Dimitrios Maroudas

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Molecular Dynamics Simulations ◽

Metallic Films ◽

Dynamics Simulations

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A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations

Molecular Simulation ◽

10.1080/08927022.2010.547856 ◽

2011 ◽

Vol 37 (5) ◽

pp. 421-429 ◽

Author(s):

F.A. Celik ◽

A.K. Yildiz ◽

S. Ozgen

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Martensitic Phase ◽

Martensitic Phase Transformations

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Fracture properties of metals and alloys from molecular dynamics simulations

Materials Science and Engineering A ◽

10.1016/0921-5093(93)90371-k ◽

1993 ◽

Vol 170 (1-2) ◽

pp. 87-94 ◽

Author(s):

C.S. Becquart ◽

D. Kim ◽

J.A. Rifkin ◽

P.C. Clapp

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Metals And Alloys ◽

Fracture Properties ◽

Dynamics Simulations

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Structure and Phase Transformations of DPPC Lipid Bilayers in the Presence of Nanoparticles: Insights from Coarse-Grained Molecular Dynamics Simulations

Langmuir ◽

10.1021/la200236d ◽

2011 ◽

Vol 27 (7) ◽

pp. 3723-3730 ◽

Author(s):

J. P. Prates Ramalho ◽

P. Gkeka ◽

L. Sarkisov

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Molecular Dynamics Simulations ◽

Lipid Bilayers ◽

Coarse Grained ◽

Structure And Phase Transformations ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Molecular dynamics simulations of stress-induced phase transformations and grain nucleation at crack tips in Fe

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/11/5/303 ◽

2003 ◽

Vol 11 (5) ◽

pp. 745-753 ◽

Author(s):

A Latapie ◽

D Farkas

Keyword(s):

Molecular Dynamics ◽

Phase Transformations ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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