Molecular dynamics simulations on the melting, crystallization, and energetic reaction behaviors of Al/Cu core-shell nanoparticles

Xin-Lu Cheng; Jin-Ping Zhang; Hong Zhang; Feng Zhao

doi:10.1063/1.4819164

Molecular dynamics simulations on the melting, crystallization, and energetic reaction behaviors of Al/Cu core-shell nanoparticles

Journal of Applied Physics ◽

10.1063/1.4819164 ◽

2013 ◽

Vol 114 (8) ◽

pp. 084310 ◽

Cited By ~ 10

Author(s):

Xin-Lu Cheng ◽

Jin-Ping Zhang ◽

Hong Zhang ◽

Feng Zhao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Core Shell ◽

Shell Nanoparticles ◽

Dynamics Simulations ◽

Core Shell Nanoparticles

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Size effect in the melting and freezing behaviors of Al/Ti core-shell nanoparticles using molecular dynamics simulations

Chinese Physics B ◽

10.1088/1674-1056/25/3/036102 ◽

2016 ◽

Vol 25 (3) ◽

pp. 036102 ◽

Cited By ~ 4

Author(s):

Jin-Ping Zhang ◽

Yang-Yang Zhang ◽

Er-Ping Wang ◽

Cui-Ming Tang ◽

Xin-Lu Cheng ◽

...

Keyword(s):

Molecular Dynamics ◽

Size Effect ◽

Molecular Dynamics Simulations ◽

Core Shell ◽

Shell Nanoparticles ◽

Dynamics Simulations ◽

Core Shell Nanoparticles

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Diverse Melting Modes and Structural Collapse of Hollow Bimetallic Core-Shell Nanoparticles: A Perspective from Molecular Dynamics Simulations

Scientific Reports ◽

10.1038/srep07051 ◽

2014 ◽

Vol 4 (1) ◽

Cited By ~ 24

Author(s):

Rao Huang ◽

Gui-Fang Shao ◽

Xiang-Ming Zeng ◽

Yu-Hua Wen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Core Shell ◽

Structural Collapse ◽

Shell Nanoparticles ◽

Dynamics Simulations ◽

Core Shell Nanoparticles

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Molecular Dynamics Simulations of the Formation Processes and Luminescence Properties of Zn-ZnO Core-Shell Nanostructures

Journal of Nano- and Electronic Physics ◽

10.21272/jnep.10(3).03008 ◽

2018 ◽

Vol 10 (3) ◽

pp. 03008-1-03008-5

Author(s):

S. S. Savka ◽

◽

Yu. I. Venhryn ◽

A. S. Serednytski ◽

D. I. Popovych ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Luminescence Properties ◽

Core Shell ◽

Formation Processes ◽

Shell Nanostructures ◽

Dynamics Simulations

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Study of the effect of varying core diameter, shell thickness and strain velocity on the tensile properties of single crystals of Cu–Ag core–shell nanowire using molecular dynamics simulations

Journal of Nanoparticle Research ◽

10.1007/s11051-017-4117-y ◽

2018 ◽

Vol 20 (1) ◽

Cited By ~ 5

Author(s):

Jit Sarkar ◽

D. K. Das

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Tensile Properties ◽

Single Crystals ◽

Shell Thickness ◽

Core Shell ◽

Core Diameter ◽

Dynamics Simulations

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Melting and solidification behavior of Cu/Al and Ti/Al bimetallic core/shell nanoparticles during additive manufacturing by molecular dynamics simulation

Journal of Nanoparticle Research ◽

10.1007/s11051-018-4237-z ◽

2018 ◽

Vol 20 (5) ◽

Cited By ~ 11

Author(s):

Farzin Rahmani ◽

Jungmin Jeon ◽

Shan Jiang ◽

Sasan Nouranian

Keyword(s):

Molecular Dynamics ◽

Additive Manufacturing ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Core Shell ◽

Solidification Behavior ◽

Shell Nanoparticles ◽

Core Shell Nanoparticles ◽

Melting And Solidification

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Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.77.205431 ◽

2008 ◽

Vol 77 (20) ◽

Cited By ~ 61

Author(s):

Z. Kuntová ◽

G. Rossi ◽

R. Ferrando

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Core Shell ◽

Dynamics Simulations

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Molecular dynamics simulations of the mechanical properties of crystalline/amorphous silicon core/shell nanowires

Physica B Condensed Matter ◽

10.1016/j.physb.2010.02.056 ◽

2010 ◽

Vol 405 (10) ◽

pp. 2413-2417 ◽

Cited By ~ 22

Author(s):

Yuhang Jing ◽

Qingyuan Meng

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Amorphous Silicon ◽

Core Shell ◽

Dynamics Simulations ◽

Shell Nanowires

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Melting of graphene supported Pd-Pt core-shell nanoparticles: A molecular dynamics study

Computational Materials Science ◽

10.1016/j.commatsci.2018.05.010 ◽

2018 ◽

Vol 151 ◽

pp. 132-143 ◽

Cited By ~ 2

Author(s):

Bahareh Mobedpour ◽

Sina Rajabdoust ◽

Reza Roumina

Keyword(s):

Molecular Dynamics ◽

Core Shell ◽

Shell Nanoparticles ◽

Core Shell Nanoparticles ◽

Supported Pd

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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 ◽

Molecular Dynamics Simulations ◽

Shell Structure ◽

Structural Evolution ◽

Core Shell ◽

Core Shell Structure ◽

Dynamics Simulations

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Responses of Core–Shell Al/Al2O3 Nanoparticles to Heating: ReaxFF Molecular Dynamics Simulations

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b01088 ◽

2018 ◽

Vol 122 (16) ◽

pp. 9191-9197 ◽

Cited By ~ 14

Author(s):

HuaDong Zeng ◽

XinLu Cheng ◽

ChaoYang Zhang ◽

ZhiPeng Lu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Core Shell ◽

Al2o3 Nanoparticles ◽

Dynamics Simulations

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