Ab initio calculation of high pressure phases and electronic properties of CuInSe2
Ab initio calculation of high pressure phases and electronic properties of CuInSe2
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DOI:
10.1016/j.ssc.2012.01.046
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发表时间:
2012-05
影响因子:
2.1
通讯作者:
P. Pluengphon;T. Bovornratanaraks;S. Vannarat;K. Yoodee;D. Ruffolo;U. Pinsook
中科院分区:
文献类型:
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作者:
P. Pluengphon;T. Bovornratanaraks;S. Vannarat;K. Yoodee;D. Ruffolo;U. Pinsook