Molecular dynamics simulation of the solid-liquid interface migration in terbium

M. I. Mendelev; F. Zhang; H. Song; Y. Sun; C. Z. Wang; K. M. Ho

doi:10.1063/1.5026922

Molecular dynamics simulation of the solid-liquid interface migration in terbium

The Journal of Chemical Physics ◽

10.1063/1.5026922 ◽

2018 ◽

Vol 148 (21) ◽

pp. 214705 ◽

Cited By ~ 6

Author(s):

M. I. Mendelev ◽

F. Zhang ◽

H. Song ◽

Y. Sun ◽

C. Z. Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Interface ◽

Dynamics Simulation ◽

Interface Migration ◽

Solid Liquid Interface ◽

Solid Liquid

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Calculation of friction coefficient of a solid-liquid interface via a non-equilibrium molecular dynamics simulation

Bulletin of Materials Science ◽

10.1007/bf02745547 ◽

1999 ◽

Vol 22 (5) ◽

pp. 873-876 ◽

Cited By ~ 3

Author(s):

Sundaram Balasubramanian ◽

Christopher J Mundy

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Friction Coefficient ◽

Liquid Interface ◽

Dynamics Simulation ◽

Non Equilibrium Molecular Dynamics ◽

Solid Liquid Interface ◽

Solid Liquid ◽

Non Equilibrium

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Molecular Dynamics Simulation of the Solution Structure near the Solid−Liquid Interface between the NaCl(100) and NaCl−KCl−H2O Solutions

Crystal Growth & Design ◽

10.1021/cg025513r ◽

2003 ◽

Vol 3 (2) ◽

pp. 209-213 ◽

Cited By ~ 8

Author(s):

Hirohisa Uchida ◽

Hiroshi Takiyama ◽

Masakuni Matsuoka

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solution Structure ◽

Liquid Interface ◽

Dynamics Simulation ◽

Solid Liquid Interface ◽

Solid Liquid

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Ab Initio Molecular Dynamics Simulation of Vibrational Energy Relaxation at the Solid/Liquid Interface

High Performance Computing in Science and Engineering '20 ◽

10.1007/978-3-030-80602-6_6 ◽

2021 ◽

pp. 87-99

Author(s):

Dominika Lesnicki ◽

Marialore Sulpizi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Vibrational Energy ◽

Liquid Interface ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Vibrational Energy Relaxation ◽

Solid Liquid Interface ◽

Solid Liquid

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Characterization of the Al-Ga solid-liquid interface using classical and ab initio molecular dynamics simulation

Physical Review Materials ◽

10.1103/physrevmaterials.4.043604 ◽

2020 ◽

Vol 4 (4) ◽

Author(s):

Jesse L. Kern ◽

Peter R. Barry ◽

Brian B. Laird

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Liquid Interface ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Solid Liquid Interface ◽

Solid Liquid

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Solute partition at solid-liquid interface of binary alloy from molecular dynamics simulation

Materialia ◽

10.1016/j.mtla.2018.11.011 ◽

2018 ◽

Vol 4 ◽

pp. 553-557 ◽

Cited By ~ 4

Author(s):

Kensho Ueno ◽

Yasushi Shibuta

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Alloy ◽

Liquid Interface ◽

Dynamics Simulation ◽

Solid Liquid Interface ◽

Solid Liquid

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Anisotropy of the solid–liquid interface properties of the Ni–Zr B33 phase from molecular dynamics simulation

The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics ◽

10.1080/14786435.2014.995742 ◽

2015 ◽

Vol 95 (2) ◽

pp. 224-241 ◽

Cited By ~ 40

Author(s):

S.R. Wilson ◽

M.I. Mendelev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Interface ◽

Dynamics Simulation ◽

Interface Properties ◽

Solid Liquid Interface ◽

Solid Liquid

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Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation

The Journal of Chemical Physics ◽

10.1063/1.5048781 ◽

2018 ◽

Vol 149 (17) ◽

pp. 174501 ◽

Cited By ~ 6

Author(s):

Yang Sun ◽

Feng Zhang ◽

Huajing Song ◽

Mikhail I. Mendelev ◽

Cai-Zhuang Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Temperature Dependence ◽

Liquid Interface ◽

Dynamics Simulation ◽

Interface Free Energy ◽

Solid Liquid Interface ◽

Solid Liquid

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Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates

Langmuir ◽

10.1021/acs.langmuir.8b04047 ◽

2019 ◽

Vol 35 (6) ◽

pp. 2164-2171 ◽

Cited By ~ 8

Author(s):

Jia-Jia Yu ◽

Rui Tang ◽

You-Rong Li ◽

Li Zhang ◽

Chun-Mei Wu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Heat Transport ◽

Droplet Evaporation ◽

Liquid Interface ◽

Dynamics Simulation ◽

Solid Liquid Interface ◽

Solid Liquid

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Molecular-dynamics study of solid–liquid interface migration in fcc metals

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/18/7/074002 ◽

2010 ◽

Vol 18 (7) ◽

pp. 074002 ◽

Cited By ~ 57

Author(s):

M I Mendelev ◽

M J Rahman ◽

J J Hoyt ◽

M Asta

Keyword(s):

Molecular Dynamics ◽

Liquid Interface ◽

Interface Migration ◽

Fcc Metals ◽

Solid Liquid Interface ◽

Solid Liquid

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Molecular Dynamics Study of Mechanism of Solid–Liquid Interface Migration and Defect Formation in Al3Sm Alloy

JOM ◽

10.1007/s11837-021-04733-8 ◽

2021 ◽

Author(s):

H. Song ◽

M. I. Mendelev

Keyword(s):

Molecular Dynamics ◽

Defect Formation ◽

Liquid Interface ◽

Interface Migration ◽

Solid Liquid Interface ◽

Solid Liquid

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