Local bond-electron-energy relaxation of Mo atomic clusters and solid skins

A combination of the tight-binding theory, bond order-length-strength correlation and nonbonding-electron polarization notion, photoelectron spectrometrics, and density functional theory calculations has enabled us to examine the effect of atomic undercoordination on the local bond-electron-energy r...

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Bibliographic Details
Main Authors: Zhou, Wei, Bo, Maolin, Wang, Yan, Huang, Yongli, Li, Can, Sun, Chang Qing
Other Authors: School of Electrical and Electronic Engineering
Format: Article
Language:English
Published: 2015
Subjects:
Online Access:https://hdl.handle.net/10356/96191
http://hdl.handle.net/10220/38483
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Institution: Nanyang Technological University
Language: English

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