An Atomic-Level Mechanism of Annealing Twinning in Copper Observed by Molecular Dynamics Simulation

Atomic Level ◽

The effect of enthalpy of mixing on the atomic level structure and plasticity of amorphous alloys: A molecular dynamics simulation study in a binary model system

Intermetallics ◽

10.1016/j.intermet.2017.09.006 ◽

2018 ◽

Vol 92 ◽

pp. 25-35 ◽

Cited By ~ 3

Author(s):

Y.S. Yun ◽

B.J. Kim ◽

J.H. Na ◽

H.-S. Nam ◽

P.-R. Cha ◽

...

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Amorphous Alloys ◽

Level Structure ◽

Enthalpy Of Mixing ◽

Model System ◽

Atomic Level ◽

Dynamics Simulation ◽

Binary Model

Atomic-level investigation of interface structure in Ni–Al multilayer system: molecular dynamics simulation

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2004.09.098 ◽

2005 ◽

Vol 286 ◽

pp. 394-398 ◽

Cited By ~ 22

Author(s):

Soon-Gun Lee ◽

Sang-Pil Kim ◽

Kwang-Ryeol Lee ◽

Yong-Chae Chung

Keyword(s):

Molecular Dynamics ◽

Interface Structure ◽

Atomic Level ◽

Multilayer System ◽

Atomic-level stress calculation and surface roughness of film deposition process using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2010.02.018 ◽

2010 ◽

Vol 48 (3) ◽

pp. 520-528 ◽

Cited By ~ 17

Author(s):

Zheng-Han Hong ◽

Shun-Fa Hwang ◽

Te-Hua Fang

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Deposition Process ◽

Atomic Level ◽

Film Deposition ◽

Dynamics Simulation ◽

Stress Calculation

Molecular dynamics simulation studies of atomic-level structures in rapidly quenched Ag-Cu nonequilibrium alloys

Physical Review B ◽

10.1103/physrevb.65.184203 ◽

2002 ◽

Vol 65 (18) ◽

Cited By ~ 38

Author(s):

H. W. Sheng ◽

J. H. He ◽

E. Ma

Keyword(s):

Molecular Dynamics ◽

Atomic Level ◽

Dynamics Simulation ◽

Simulation Studies

Coalescence and wetting mechanism of Al droplets on different types of carbon for developing wettable cathodes: a molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c9cp03673c ◽

2019 ◽

Vol 21 (38) ◽

pp. 21473-21484

Author(s):

Xiaojun Lv ◽

Chaohong Guan ◽

Zexun Han ◽

Chang Chen ◽

Qidong Sun

Keyword(s):

Molecular Dynamics ◽

Amorphous Carbon ◽

Atomic Level ◽

Dynamics Simulation ◽

Different Types

Studying the coalescence and wetting mechanisms of Al liquid on amorphous carbon and graphene from atomic level.

Atomic-Level Investigation for Surface Characteristics in a Co-Cu Multilayer System: Molecular Dynamics Simulation

IEEE Transactions on Magnetics ◽

10.1109/tmag.2008.2001520 ◽

2008 ◽

Vol 44 (11) ◽

pp. 2903-2906 ◽

Cited By ~ 1

Author(s):

Byung-Hyun Kim ◽

Yong-Chae Chung

Keyword(s):

Molecular Dynamics ◽

Surface Characteristics ◽

Atomic Level ◽

Multilayer System ◽

Atomic-level investigation of Al and Ni thin film growth on Ni(111) surface: Molecular dynamics simulation

Applied Surface Science ◽

10.1016/j.apsusc.2007.05.002 ◽

2007 ◽

Vol 253 (22) ◽

pp. 8896-8900 ◽

Cited By ~ 15

Author(s):

Soon-Gun Lee ◽

Yong-Chae Chung

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Film Growth ◽

Atomic Level ◽

Thin Film Growth ◽

Tracing Nucleation and Growth on Atomic Level in Amorphous Sodium by Molecular Dynamics Simulation

Chinese Physics Letters ◽

10.1088/0256-307x/27/3/036101 ◽

2010 ◽

Vol 27 (3) ◽

pp. 036101 ◽

Cited By ~ 3

Author(s):

Hou Zhao-Yang ◽

Liu Li-Xia ◽

Liu Rang-Su ◽

Tian Ze-An

Keyword(s):

Molecular Dynamics ◽

Nucleation And Growth ◽

Atomic Level ◽

The analysis of the effects of high hydrostatic pressure (HHP) on amylose molecular conformation at atomic level based on molecular dynamics simulation

Food Chemistry ◽

10.1016/j.foodchem.2020.127047 ◽

2020 ◽

Vol 327 ◽

pp. 127047

Author(s):

Chen Zhi-guang ◽

Zhang Hong-hui ◽

Wade Keipper ◽

Pu Hua-yin ◽

Yang Qi ◽

...

Keyword(s):

Molecular Dynamics ◽

Hydrostatic Pressure ◽

High Hydrostatic Pressure ◽

Molecular Conformation ◽

Atomic Level ◽

Multimillion-atom molecular dynamics simulation of atomic level stresses in Si(111)/Si3N4(0001) nanopixels

Applied Physics Letters ◽

10.1063/1.121237 ◽

1998 ◽

Vol 72 (16) ◽

pp. 1969-1971 ◽

Cited By ~ 34

Author(s):

Martina E. Bachlechner ◽

Andrey Omeltchenko ◽

Aiichiro Nakano ◽

Rajiv K. Kalia ◽

Priya Vashishta ◽

...

Keyword(s):

Molecular Dynamics ◽

Atomic Level ◽