Structural evolution and kinetics in Cu-Zr metallic liquids from molecular dynamics simulations

Structural Evolution ◽

Metallic Liquids ◽

Thermodynamic and dynamical properties and structural evolution of binary Zr80Pt20 metallic liquids and glasses: Molecular dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2018.06.003 ◽

2018 ◽

Vol 498 ◽

pp. 32-41 ◽

Cited By ~ 8

Author(s):

M. Celtek ◽

S. Sengul

Keyword(s):

Molecular Dynamics ◽

Structural Evolution ◽

Metallic Liquids ◽

Dynamical Properties ◽

Structural evolution and atomic diffusion behavior in the Ce70Al10Cu20 melt under compression: A theoretical study using ab-initio molecular dynamics simulations

Journal of Applied Physics ◽

10.1063/1.4993647 ◽

2017 ◽

Vol 122 (13) ◽

pp. 135106 ◽

Cited By ~ 1

Author(s):

Dongdong Li ◽

Heng Chen ◽

Xiaorui Sun ◽

Bingyan Qu ◽

Rulong Zhou ◽

...

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Theoretical Study ◽

Structural Evolution ◽

Ab Initio Molecular Dynamics ◽

Atomic Diffusion ◽

Diffusion Behavior ◽

New molecular insights into the stability of Ni–Pd hollow nanoparticles

Inorganic Chemistry Frontiers ◽

10.1039/c7qi00370f ◽

2017 ◽

Vol 4 (10) ◽

pp. 1679-1690 ◽

Cited By ~ 10

Author(s):

Hamed Akbarzadeh ◽

Esmat Mehrjouei ◽

Amir Nasser Shamkhali ◽

Mohsen Abbaspour ◽

Sirous Salemi ◽

...

Keyword(s):

Molecular Dynamics ◽

Thermal Behavior ◽

Structural Evolution ◽

Hollow Nanoparticles ◽

The Stability ◽

Molecular dynamics simulations were used to investigate the structural evolution and thermal behavior of Ni–Pd hollow nanoparticles.

Structural evolution of the silicon nanowire via molecular dynamics simulations: the double-strand atomic chain and the monatomic chain

Archive of Applied Mechanics ◽

10.1007/s00419-014-0935-x ◽

2014 ◽

Vol 85 (3) ◽

pp. 323-329 ◽

Cited By ~ 17

Author(s):

Feng-Chao Wang ◽

Ya-Pu Zhao

Keyword(s):

Molecular Dynamics ◽

Silicon Nanowire ◽

Structural Evolution ◽

Atomic Chain ◽

Dynamics Simulations ◽

Monatomic Chain

Structural evolution of TiAl during rapid solidification processing revealed by molecular dynamics simulations

RSC Advances ◽

10.1039/c6ra08810d ◽

2016 ◽

Vol 6 (60) ◽

pp. 54763-54767 ◽

Cited By ~ 7

Author(s):

Peng-tao Li ◽

Yan-Qing Yang ◽

Wei Zhang ◽

Xian Luo ◽

Na Jin ◽

...

Keyword(s):

Molecular Dynamics ◽

Rapid Solidification ◽

Structural Evolution ◽

Rapid Solidification Processing ◽

Solidification Processing ◽

In this paper, the processes of rapid solidification in TiAl was investigated by molecular dynamics simulations.

Structural evolution of amorphous polymeric nitrogen from ab initio molecular dynamics simulations and evolutionary search

Physical Review Materials ◽

10.1103/physrevmaterials.2.103601 ◽

2018 ◽

Vol 2 (10) ◽

Author(s):

Dominika Melicherová ◽

Oto Kohulák ◽

Dušan Plašienka ◽

Roman Martoňák

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Structural Evolution ◽

Ab Initio Molecular Dynamics ◽

Evolutionary Search ◽

Polymeric Nitrogen ◽

Investigation of structural evolution in the Cu–Zr metallic glass at cryogenic temperatures by using molecular dynamics simulations

Journal of Molecular Modeling ◽

10.1007/s00894-021-04886-y ◽

2021 ◽

Vol 27 (10) ◽

Author(s):

Akash A. Deshmukh ◽

Jatin G. Bhatt ◽

Prashant M. Gade ◽

Snehanshu Pal

Keyword(s):

Molecular Dynamics ◽

Metallic Glass ◽

Structural Evolution ◽

Cryogenic Temperatures ◽

Structural evolution of copper-silver bimetallic nanowires with core-shell structure revealed by molecular dynamics simulations

Computational Materials Science ◽

10.1016/j.commatsci.2017.05.040 ◽

2017 ◽

Vol 137 ◽

pp. 289-296 ◽

Cited By ~ 3

Author(s):

Peng-tao Li ◽

Yan-qing Yang ◽

Xian Luo ◽

Na Jin ◽

Gang Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Shell Structure ◽

Structural Evolution ◽

Core Shell ◽

Core Shell Structure ◽

Molecular‐dynamics simulations on supercooled metallic liquids

The Journal of Chemical Physics ◽

10.1063/1.463058 ◽

1992 ◽

Vol 97 (4) ◽

pp. 2694-2698 ◽

Cited By ~ 6

Author(s):

C. F. Liu ◽

S. Wang ◽

J. Lu

Keyword(s):

Molecular Dynamics ◽

Metallic Liquids ◽

Microscopic structural evolution during elastic deformation of Fe65Mo14C15B6 amorphous alloy studied by ab initio molecular dynamics simulations

Computational Materials Science ◽

10.1016/j.commatsci.2011.12.023 ◽

2012 ◽

Vol 56 ◽

pp. 6-10 ◽

Cited By ~ 4

Author(s):

C. Wu ◽

Y.J. Huang ◽

J. Shen

Keyword(s):

Molecular Dynamics ◽

Amorphous Alloy ◽

Ab Initio ◽

Elastic Deformation ◽

Structural Evolution ◽

Ab Initio Molecular Dynamics ◽