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Ab initio study of electronic structures of BaMoO4 crystals containing an interstitial oxygen atom |
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| Authors: | Hua Zhao Feiwu Zhang Qiren Zhang |
| Affiliation: | a Institute of Applied Mathematics and Physics, Shanghai Dianji University, 690 jiangchuan Road, Shanghai 200240, People’s Republic China b Nanochemistry Research Institute, Curtin University, GPO Box U1987, Perth, WA 6845, Australia c Huaihai Senior Middle School, 1 Shenyang Road, Huai’an 223300, People’s Republic China d College of Science, University of Shanghai for Science and Technology, 516 Jungong Road, Shanghai 200093, People’s Republic China |
| Abstract: | The electronic structures of the perfect BaMoO4 and BaMoO4 crystals containing an interstitial oxygen atom situated at an appropriate position with the total energy being the lowest are studied within the framework of the density functional theory with the lattice structure optimized. The calculated results reveal that the interstitial oxygen atom situated at two different interstitial sites would combine with formal lattice oxygen ions forming molecular ions in two different ways, and the interstitial oxygen atom would cause visible range absorption band peaked at about 320 nm. |
| Keywords: | C. Ab initio calculations D. Electronic structure D. Defects |
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