Freezing of silver cluster and nanowire: A comparison study by molecular dynamics simulation-Reference-Cited by-同舟云学术

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Freezing of silver cluster and nanowire: A comparison study by molecular dynamics simulation

Published:2008-05 Issue:3 Volume:42 Page:517-524
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Qi W.H.,Huang B.Y.,Wang M.P.,Liu F.X.,Yin Z.M.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference24 articles.

1. Nanomaterials: Synthesis, Properties and Applications;Edelstein,1998

2. Nanomaterials and Nanostructure;Zhang,2001

3. The cluster size dependence of thermal stabilities of both molybdenum and tungsten nanoclusters

4. Modeling cohesive energy and melting temperature of nanocrystals

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1. Effect of cooling rate on solidification points and atomic structures of metal nanoclusters: a molecular dynamics simulation study;Physica Scripta;2023-11-28

2. Melting and Crystallization of Free Copper and Nickel Nanoclusters using Molecular Dynamics Simulations;International Journal of Nanoscience;2022-12-05

3. An atomistic study on the structural and thermodynamic properties of Al–Fe bimetallic nanoparticles during melting and solidification: The role of size and composition;Materials Chemistry and Physics;2022-04

4. Out-of-Equilibrium Polymorph Selection in Nanoparticle Freezing;The Journal of Physical Chemistry Letters;2020-09-03

5. Structural properties and thermal stability of multi-walled black phosphorene nanotubes and their operation as temperature driven nanorotors;Nanoscale;2020

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