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050610727

木虫 (著名写手)

[交流] 我的论文题目是ZnO.Bi:ZnO的第一性原理计算,不知道要看哪些文献?

大家好
我的论文题目是ZnO.Bi:ZnO的第一性原理计算,不知道要看哪些文献?
我现在很迷茫,不知道给看哪些文献。希望各位能给我一些建议
谢谢
在此,预祝各位新年快乐
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050610727

木虫 (著名写手)

呵呵
我的论文题目是ZnO.Sb:ZnO的第一性原理计算
正愁着呢
都不知道该怎么办?
文献都看不懂的啊
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4楼2009-03-09 16:48:15
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Wanghui6383

银虫 (正式写手)

你是刚定了题目。还是已经做了一段时间了,要写论文了。
愿意结识从事第一原理研究的学者!
2楼2009-01-15 12:46:39
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css8170

木虫 (正式写手)

★ ★ ★
fegg7502(金币+3,VIP+0):thank you very much!
关于ZnO掺杂的第一原理计算的文献很多。如:
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
3楼2009-01-15 23:34:33
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amynliou

金虫 (正式写手)

引用回帖:
Originally posted by css8170 at 2009-1-15 23:34:
关于ZnO掺杂的第一原理计算的文献很多。如:
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.
Conferen ...

如果能再提供下载就更好了,你们说对吧?
哈哈
天天开心啊 我所有的朋友
5楼2009-03-09 18:07:27
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