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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Main Authors: | , , , , , |
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格式: | Article |
語言: | English |
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2015
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在線閱讀: | https://hdl.handle.net/10356/96191 http://hdl.handle.net/10220/38483 |
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