Molecular-dynamics simulation of the structural stability, energetics, and melting of $Cu_{n}\ (n=13-135)$ clusters-Reference-Cited by-同舟云学术

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Molecular-dynamics simulation of the structural stability, energetics, and melting of $Cu_{n}\ (n=13-135)$ clusters

Published:1997-08-01 Issue:3 Volume:41 Page:205-209
ISSN:0178-7683
Container-title:Zeitschrift f�r Physik D Atoms, Molecules and Clusters
language:
Short-container-title:Zeitschrift f�r Physik D Atoms, Molecules and Clusters

Author:

Özdoğan Cem,Erkoç Şakir

Publisher

Springer Science and Business Media LLC

Subject

Atomic and Molecular Physics, and Optics,Atomic and Molecular Physics, and Optics

Link

http://link.springer.com/content/pdf/10.1007/s004600050312.pdf

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structure, dynamics and melting of 19-atom double icosahedral silver cluster;International Journal of Modern Physics C;2022-06-03

2. Surface Activation of Transition Metal Nanoparticles for Heterogeneous Catalysis: What We Can Learn from Molecular Dynamics;ACS Catalysis;2018-03-09

3. Unsaturated coordination and surface stresses in metal nanoparticles;Chemical Physics Letters;2014-05

4. Determination of Complete Melting and Surface Premelting Points of Silver Nanoparticles by Molecular Dynamics Simulation;The Journal of Physical Chemistry C;2013-05-31

5. Small Copper Clusters in Ar Shells: A Study of Local Structure;The Journal of Physical Chemistry C;2009-05-04

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