Many-Body Interaction and Computer Simulations for the Cohesive Energy of Spherical Metallic Nanocrystals-Reference-Cited by-同舟云学术

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Many-Body Interaction and Computer Simulations for the Cohesive Energy of Spherical Metallic Nanocrystals

Published:2011-07-01 Issue:7 Volume:8 Page:1134-1138
ISSN:1546-1955
Container-title:Journal of Computational and Theoretical Nanoscience
language:en
Short-container-title:Jnl of Comp & Theo Nano

Author:

Abdul-Hafidh Esam H.,Barakat T.,Al-Dossary O. M.

Publisher

American Scientific Publishers

Subject

Electrical and Electronic Engineering,Computational Mathematics,Condensed Matter Physics,General Materials Science,General Chemistry

Cited by 2 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. A Modified Universal Rose-Smith-Francisco-Ferrante Cohesive Energy Function for FCC Transition Spherical Metallic Nanoparticles;Journal of Computational and Theoretical Nanoscience;2015-04-01

2. Higher Order Multipole Potentials and Electrostatic Screening Effects on Cohesive Energy and Bulk Modulus of Metallic Nanoparticles;Communications in Theoretical Physics;2011-12

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