期刊
PHYSICAL REVIEW B
卷 78, 期 11, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.78.113203
关键词
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资金
- NSFC [60525412]
- U. S. DOE/BES [DE-AC36-99GO10337]
- JLU
- CHE
- AOARD/AFOSR [FA4869-08-14007]
Current controversy on the binding sites of H+ in ZnO can be explained by first- principles calculations. Previous infrared measurements from different groups indicate different H sites, either at the bond center (BC) site with a stretch frequency omega=3611 cm(-1) or antibonding (AB) site with omega=3326 cm(-1). This was puzzling because the BC site has lower energy by 0.2 eV. Here, we show that calcium, isovalent to Zn and found only in samples with the 3326 cm(-1) mode, binds H at the AB site. Large spatial undulation of charge explains the unexpected large binding between isovalent Ca and charged H+ of 0.7 eV.
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