First-principles investigation on the optoelectronic characteristics of multilayer borophene

被引：0
|
作者：
Wang, Yuxuan [1 ]
Liu, Jiamei [1 ]
Jiang, Fushi [1 ]
Zhou, Kunpeng [1 ]
Wang, Weihua [1 ]
机构：
[1] Extreme Conditions Physics Research Team, College of Physics and Electronic Information, Inner Mongolia Minzu University, Tongliao,028000, China
来源：
Optical and Quantum Electronics | 2024年 / 56卷 / 11期
关键词：
Borophene; Band structure; State density; Optical absorbance; First-principles calculations;
D O I：
10.1007/s11082-024-07770-0
中图分类号：
学科分类号：
摘要：
27
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