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

• المؤلفون الرئيسيون: Zhou, Wei, Bo, Maolin, Wang, Yan, Huang, Yongli, Li, Can, Sun, Chang Qing
• مؤلفون آخرون: School of Electrical and Electronic Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2015
• الموضوعات: DRNTU::Engineering::Materials::Energy materials
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/96191; http://hdl.handle.net/10220/38483

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...