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Xia, Congxin, Jia, Yu, Zhang, Qiming (2014) First-principles electronic structure and formation energies of group V and VII impurities in the α-Fe2O3 alloys. Journal of Applied Physics, 116 (11). 113706pp. doi:10.1063/1.4896224

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles electronic structure and formation energies of group V and VII impurities in the α-Fe2O3 alloys
JournalJournal of Applied Physics
AuthorsXia, CongxinAuthor
Jia, YuAuthor
Zhang, QimingAuthor
Year2014 (September 21)Volume116
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.4896224Search in ResearchGate
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Mindat Ref. ID5198867Long-form Identifiermindat:1:5:5198867:0
GUID0
Full ReferenceXia, Congxin, Jia, Yu, Zhang, Qiming (2014) First-principles electronic structure and formation energies of group V and VII impurities in the α-Fe2O3 alloys. Journal of Applied Physics, 116 (11). 113706pp. doi:10.1063/1.4896224
Plain TextXia, Congxin, Jia, Yu, Zhang, Qiming (2014) First-principles electronic structure and formation energies of group V and VII impurities in the α-Fe2O3 alloys. Journal of Applied Physics, 116 (11). 113706pp. doi:10.1063/1.4896224
In(2014, September) Journal of Applied Physics Vol. 116 (11) AIP Publishing

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Xia, Congxin, Jia, Yu, Zhang, Qiming (2015) Electronic structures and optical properties of α-Fe2O3-xSex alloys for solar absorber. Modern Physics Letters B, 29. 1550050pp. doi:10.1142/s0217984915500505
Xia, Congxin, Jia, Yu, Tao, Meng, Zhang, Qiming (2013) Tuning the band gap of hematite α-Fe2O3 by sulfur doping. Physics Letters A, 377. 1943-1947 doi:10.1016/j.physleta.2013.05.026
An, Jiao, Wanaguru, Prabath, Xia, Congxin, Tao, Meng, Zhang, Qiming (2016) First-principles study of sulfur atom doping and adsorption on α–Fe2O3 (0001) film. Physics Letters A, 380. 3149-3154 doi:10.1016/j.physleta.2016.07.042
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Li, Dandan, Du, Juan, Zhang, Qian, Xia, Congxin, Wei, Shuyi (2018) First-principles studies on electronic structures and optical properties of two-dimensional Sn1−xTi(Zr)xS2 alloys. Modern Physics Letters B, 32. 1850092pp. doi:10.1142/s0217984918500926
 
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