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...
| Hoofdauteurs: | , , , , , |
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| Andere auteurs: | |
| Formaat: | Journal Article |
| Taal: | English |
| Gepubliceerd in: |
2015
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| Onderwerpen: | |
| Online toegang: | https://hdl.handle.net/10356/96191 http://hdl.handle.net/10220/38483 |