Mechanical anisotropy and electronic properties of X2N2 (XH2 ): first-principles calculations*

Xiao-Zhen Li(李小珍),Meng-Jiang Xing(邢孟江)

Communications in Theoretical Physics ›› 2020, Vol. 72 ›› Issue (11) : 115701.

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Communications in Theoretical Physics ›› 2020, Vol. 72 ›› Issue (11) : 115701. DOI: 10.1088/1572-9494/aba25c
Condensed Matter Theory

Mechanical anisotropy and electronic properties of X2N2 (XH2 ): first-principles calculations*

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2020, 72(11): 115701 https://doi.org/10.1088/1572-9494/aba25c

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