Anisotropic optical properties induced by uniaxial strain of monolayer C(3)N: a first-principles study

por Chen, Qing-Yuan, Liu, Ming-yang, Cao, Chao, He, Yao
Publicado 2019

The electronic properties of impurities (N, C, F, Cl, and S) in Ag(3)PO(4): A hybrid functional method study

por Huang, Yang, Ma, Tai, Chen, Qing-yuan, Cao, Chao, He, Yao
Publicado 2015

Unexpected electronic structure of the alloyed and doped arsenene sheets: First-Principles calculations

por Liu, Ming-Yang, Huang, Yang, Chen, Qing-Yuan, Cao, Chao, He, Yao
Publicado 2016

Emerging novel electronic structure in hydrogen-Arsenene-halogen nanosheets: A computational study

por Liu, Ming-Yang, Li, Ze-Yu, Chen, Qing-Yuan, Huang, Yang, Cao, Chao, He, Yao
Publicado 2017

Tuning the Electronic and Optical Properties of the Novel Monolayer Noble-Transition-Metal Dichalcogenides Semiconductor β-AuSe via Strain: A Computational Investigation

por Chen, Qing-Yuan, Zhao, Bo-Run, Zhao, Yi-Fen, Yang, Hai, Xiong, Kai, He, Yao
Publicado 2022

Two-dimensional β-noble-transition-metal chalcogenide: novel highly stable semiconductors with manifold outstanding optoelectronic properties and strong in-plane anisotropy

por Chen, Qing-Yuan, Huang, Fei-Jie, Ruan, Ju-Qi, Zhao, Yi-Fen, Li, Fen, Yang, Hai, He, Yao, Xiong, Kai
Publicado 2023