G. Chen

发表

The Structural and Electronic Properties of the Zigzag GaN Nanoribbons: A First-Principles Study

Dou-Dou Wang, G. Chen, 2013 .

Density Functional Study of H2S Adsorption on Small Agn (n = 1–5)

J. Wen, G. Chen, A. Yang, 2013 .

First-Principles Study on Structural and Electronic Properties of the Armchair GaN Nanoribbons

Dou-Dou Wang, G. Chen, 2013 .

Structural and electronic properties of the V-V compounds isoelectronic to GaN and isostructural to gray arsenic

Shiyou Chen, G. Chen, Zhaoqi Yang, 2018 .

Structural, electronic, and magnetic properties of 3d transition metal doped GaN nanosheet: A first-principles study

J. Wen, Jian-min Zhang, Dou-Dou Wang, 2016 .

Adsorption of CO and NO molecules on pristine, vacancy defected and doped graphene-like GaN monolayer: A first-principles study

G. Chen, Han-Fei Li, Sicheng Li, 2023, 2306.02915.

First-Principles Study on Electronic Structure and Magnetic Properties of Freestanding Ni Nanobelts

Dou-Dou Wang, G. Chen, 2013 .

First-Principles Study on Optic-Electronic Properties of Charge-Ordered Indium Halide Perovskite Cs2In(I)In(III)Cl6 at High Pressure

Xiaoli Liu, G. Chen, Yajing Wang, 2021, Frontiers in Nanotechnology.