Hong Xu

4PUBLICATIONS
1CO-AUTHORS
Theoretical quantum chemistryOrganometallic chemistryNonlinear optics and spectroscopy
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Publications (4)

|Sep 19, 2023
Adsorption of sulfur-containing contaminant gases by pristine, Cr and Mo doped NbS2monolayers based on density functional theory.

Dandan Wu, Aling Ma, Zhiyi Liu

|Feb 28, 2022
Density functional theory study of nitrogen-doped black phosphorene doped with monatomic transition metals as high performance electrocatalysts for N2reduction reaction.

Xin Liu, Chenyin Li, Fang Xu

|Apr 22, 2021
First-principles study of pristine and Li-doped borophene as a candidate to detect and scavenge SO2gas.

Xianxian Tu, Hong Xu, Xiaohua Wang

|Oct 28, 2020
Density functional theory study of Cu-doped BNNT as highly sensitive and selective gas sensor for carbon monoxide.

Guohong Fan, Xiaohua Wang, Xianxian Tu

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Frequent Collaborators

2 joint publications

Guohong Fan