First Principles Calculation of Electronic Structure of Doped Monolayer MoS2

Chun-ping FU

Journal of Materials Engineering ›› 2016, Vol. 44 ›› Issue (12) : 80-83.

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Journal of Materials Engineering ›› 2016, Vol. 44 ›› Issue (12) : 80-83. DOI: 10.11868/j.issn.1001-4381.2016.12.013

First Principles Calculation of Electronic Structure of Doped Monolayer MoS2

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2016, 44(12): 80-83 https://doi.org/10.11868/j.issn.1001-4381.2016.12.013

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