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fegg7502(½ð±Ò+3,VIP+0):thank you very much!
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¹ØÓÚZnO²ôÔӵĵÚÒ»ÔÀí¼ÆËãµÄÎÄÏ׺ܶࡣÈ磺 1¡¢Title: Electronic structures of wurtzite ZnO, BeO, MgO and p-type doping in Zn1-xYxO (Y = Mg, Be) Author(s): Xu Q, Zhang XW, Fan WJ, et al. Conference Information: Symposium on Frontiers in Computational Materials Science held at the International Conference on Materials for Advanced Technologies, JUL 01-06, 2007 Singapore, SINGAPORE Source: COMPUTATIONAL MATERIALS SCIENCE Volume: 44 Issue: 1 Pages: 72-78 Published: NOV 2008 2¡¢Title: First principles investigation on conductivity mechanism of p-type K:ZnO Author(s): Yang YT, Wu J, Cai YR, et al. Source: ACTA PHYSICA SINICA Volume: 57 Issue: 11 Pages: 7151-7156 Published: NOV 2008 Times Cited: 0 3¡¢Title: Electronic structure and optical properties of ZnO doped with carbon Author(s): Duan MY, Xu M, Zhou HP, et al. Source: ACTA PHYSICA SINICA Volume: 57 Issue: 10 Pages: 6520-6525 Published: OCT 2008 Times Cited: 0 4¡¢Title: First-principles LDA plus U studies of the In-doped ZnO transparent conductive oxide Author(s): Zhou XH, Hu QH, Fu Y Source: JOURNAL OF APPLIED PHYSICS Volume: 104 Issue: 6 Article Number: 063703 Published: SEP 15 2008 Times Cited: 0 5¡¢Title: First-principles calculation of electronic structure and optical properties of Sb-doped ZnO Author(s): Zhang FC, Zhang ZY, Zhang WH, et al. Source: CHINESE PHYSICS LETTERS Volume: 25 Issue: 10 Pages: 3735-3738 Published: OCT 2008 Times Cited: 0 6¡¢Title: Studies of magnetic interactions in Ni-doped ZnO from first-principles calculations Author(s): Pei GQ, Xia CT, Wu B, et al. Source: COMPUTATIONAL MATERIALS SCIENCE Volume: 43 Issue: 3 Pages: 489-494 Published: SEP 2008 Times Cited: 0 |
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Wanghui6383
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4Â¥2009-03-09 16:48:15
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