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Physical Chemistry Chemical Physics : PCCP|September 10, 2021
Controlled 2H/1T phase transition in MoS2 monolayers by a strong interface with M2C MXenes: a computational studyZhongxu Wang, Yu Liu, FengYu Li, et al.Nanomaterials (Basel, Switzerland)|September 9, 2022
N-Doped CrS2 Monolayer as a Highly-Efficient Catalyst for Oxygen Reduction Reaction: A Computational StudyZengming Qin, Zhongxu Wang, Xiaofeng Li, et al.Physical Chemistry Chemical Physics : PCCP|March 18, 2020
Tuning the electronic structures of monolayer triphosphides MP3 (M = Sn and Ge) for CO2 electroreduction through interface engineering: a theoretical predictionZhongxu Wang, Jingxiang ZhaoPhysical Chemistry Chemical Physics : PCCP|August 19, 2017
CO2 electroreduction performance of a single transition metal atom supported on porphyrin-like graphene: a computational studyZhongxu Wang, Jingxiang Zhao, Qinghai CaiPhysical Chemistry Chemical Physics : PCCP|April 28, 2018
Computational screening of a single transition metal atom supported on the C2N monolayer for electrochemical ammonia synthesisZhongxu Wang, Zhigang Yu, Jingxiang ZhaoNanoscale|April 21, 2022
Computational screening of single-atom catalysts supported by VS2 monolayers for electrocatalytic oxygen reduction/evolution reactionsZengming Qin, Zhongxu Wang, Jingxiang ZhaoPhysical Chemistry Chemical Physics : PCCP|June 16, 2026
Origin of hydrogen evolution activity of single-atom metals anchored on Stone-Wales defective graphene: a first-principles studyRui Sun, Zhongxu Wang, Lei Chen, et al.ACS Omega|November 28, 2022
Unprecedented Prediction of a B160 Cluster Stuffed by Dual-Icosahedron B12Linwei Sai, Xue Wu, Fengyu Li, et al.Journal of Colloid and Interface Science|June 18, 2023
Interface engineering of transition metal-nitrogen-carbon by graphdiyne for boosting the oxygen reduction/evolution reactions: A computational studyTingyu Yan, Xinyi Li, Zhongxu Wang, et al.Nanomaterials (Basel, Switzerland)|November 10, 2023
Si3C Monolayer as an Efficient Metal-Free Catalyst for Nitrate Electrochemical Reduction: A Computational StudyWanying Guo, Tiantian Zhao, Fengyu Li, et al.Pageof 1,640