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Liu, Hong-Xia, Tang, Fu-Ling, Xue, Hong-Tao, Zhang, Yu, Cheng, Yu-Wen, Feng, Yu-Dong (2016) Lattice structures and electronic properties of WZ-CuInS 2 /WZ-CdS interface from first-principles calculations. Chinese Physics B, 25. 123101pp. doi:10.1088/1674-1056/25/12/123101

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Reference TypeJournal (article/letter/editorial)
TitleLattice structures and electronic properties of WZ-CuInS 2 /WZ-CdS interface from first-principles calculations
JournalChinese Physics B
AuthorsLiu, Hong-XiaAuthor
Tang, Fu-LingAuthor
Xue, Hong-TaoAuthor
Zhang, YuAuthor
Cheng, Yu-WenAuthor
Feng, Yu-DongAuthor
Year2016 (December)Volume25
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/25/12/123101Search in ResearchGate
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Mindat Ref. ID6006944Long-form Identifiermindat:1:5:6006944:5
GUID0
Full ReferenceLiu, Hong-Xia, Tang, Fu-Ling, Xue, Hong-Tao, Zhang, Yu, Cheng, Yu-Wen, Feng, Yu-Dong (2016) Lattice structures and electronic properties of WZ-CuInS 2 /WZ-CdS interface from first-principles calculations. Chinese Physics B, 25. 123101pp. doi:10.1088/1674-1056/25/12/123101
Plain TextLiu, Hong-Xia, Tang, Fu-Ling, Xue, Hong-Tao, Zhang, Yu, Cheng, Yu-Wen, Feng, Yu-Dong (2016) Lattice structures and electronic properties of WZ-CuInS 2 /WZ-CdS interface from first-principles calculations. Chinese Physics B, 25. 123101pp. doi:10.1088/1674-1056/25/12/123101
In(n.d.) Chinese Physics B Vol. 25. IOP Publishing

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Liu, Hong-Xia, Tang, Fu-Ling, Xue, Hong-Tao, Zhang, Yu, Feng, Yu-Dong (2015) Lattice structures and electronic properties of WZ-CuInS2/MoS2 interface from first-principles calculations. Applied Surface Science, 351. 382-391 doi:10.1016/j.apsusc.2015.05.156
Cheng, Yu-Wen, Tang, Fu-Ling, Xue, Hong-Tao, Liu, Hong-Xia, Gao, Bo, Feng, Yu-Dong (2016) Bonding and electronic properties of the Cu2ZnSnS4 /WZ–ZnO interface from first-principles calculations. Journal of Physics D: Applied Physics, 49. 285107pp. doi:10.1088/0022-3727/49/28/285107
Tang, Fu-Ling, Liu, Ran, Xue, Hong-Tao, Lu, Wen-Jiang, Feng, Yu-Dong, Rui, Zhi-Yuan, Huang, Min (2014) Lattice structures and electronic properties of CIGS/CdS interface: First-principles calculations. Chinese Physics B, 23. 77301pp. doi:10.1088/1674-1056/23/7/077301
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Hu, Yu-Xia, Xue, Hong-Tao, Tang, Fu-Ling, Wei, Cheng-Dong (2022) First-principles study on electronic properties and lattice configurations of Ni3S2/LiAlO2 interface towards lithium ions storage. Solid State Ionics, 384. 115995 doi:10.1016/j.ssi.2022.115995
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Li, Wen-Xiang, Wei, Cheng-Dong, Xue, Hong-Tao, Tang, Fu-Ling (2023) Local lattice structures and electronic properties of β-Li3PS4/CuS interface. International Journal of Modern Physics B, 37 (11) doi:10.1142/s0217979223501096
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