Uncovering New Buckled Structures of Bilayer GaN: A First-Principles Study

Uncovering New Buckled Structures of Bilayer GaN: A First-Principles Study
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DOI:
10.1021/acs.jpcc.8b09973
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发表时间:
2018-12
期刊:
The Journal of Physical Chemistry C
影响因子:
--
通讯作者:
Anh Khoa Augustin Lu;Tomoe Yayama;T. Morishita;M. Spencer;T. Nakanishi
Anh Khoa Augustin Lu;Tomoe Yayama;T. Morishita;M. Spencer;T. Nakanishi
中科院分区:
其他
文献类型:
--
作者:
Anh Khoa Augustin Lu;Tomoe Yayama;T. Morishita;M. Spencer;T. Nakanishi

文献摘要

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揭示了双层GaN显示屈曲的新结构,并利用第一性原理计算研究了它们的结构和电子性质。层状GaN是一种很有前途的二维半导体材料。
New structures of bilayer GaN displaying buckling are revealed, and their structural and electronic properties are studied using first-principles calculations. Layered GaN is a promising two-dimens...