Wentao Wang (Jihua Zhang)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 27

Top Topics

Reduced Graphene Oxide

Density Functional Theory

Highly Efficient

Top Venues

Physical chemistry chemical physics : PCCP

ACS applied materials & interfaces

This page only lists publications with an associated author ORCID identifier.

Publications

Wentao Wang, Zuoyin Liu, Hongwei Nie, Bo Kong
The direct Z-scheme character and roles of S vacancy in BiOCl/Bi 2 S 3 -(001) heterostructures for superior photocatalytic activity: a hybrid density functional investigation. Physical chemistry chemical physics : PCCP (2024)
Wentao Wang, Lipeng Xin
Defect chemistry and physics in functional nanomaterials. Nanotechnology 35 (39) (2024)
Wentao Wang, Zuoyin Liu, Hongwei Nie, Bo Kong
The direct Z-scheme character and roles of S vacancy in BiOCl/Bi 2 S 3 -(001) heterostructures for superior photocatalytic activity: a hybrid density functional investigation. Physical chemistry chemical physics : PCCP 26 (14) (2024)
Wentao Wang, Zuoyin Liu, Hongwei Nie, Bo Kong
The direct Z-scheme character and roles of S vacancy in BiOCl/Bi 2 S 3 -(001) heterostructures for superior photocatalytic activity: a hybrid density functional investigation. Physical chemistry chemical physics : PCCP 26 (14) (2024)
Dongying Li, Aodi Zhang, Zhenzhen Feng, Wentao Wang
Theoretical Insights on the Charge State and Bifunctional OER/ORR Electrocatalyst Activity in 4d-Transition-Metal-Doped g-C 3 N 4 Monolayers. ACS applied materials & interfaces 16 (5) (2024)
Hongwei Nie, Zuoyin Liu, Bo Kong, Xiang Xu, Wentao Wang
Surface termination modulation for superior S-Scheme Bi2WO6/BiOI Heterojunction photocatalyst: A Hybrid Density Functional Study. Nanotechnology (2024)
Dongying Li, Aodi Zhang, Zhenzhen Feng, Wentao Wang
Theoretical Insights on the Charge State and Bifunctional OER/ORR Electrocatalyst Activity in 4d-Transition-Metal-Doped g-C 3 N 4 Monolayers. ACS applied materials & interfaces (2024)
Hongwei Nie, Zuoyin Liu, Bo Kong, Xiang Xu, Wentao Wang
Surface termination modulation for superior S-Scheme Bi 2 WO 6 /BiOI heterojunction photocatalyst: a hybrid density functional study. Nanotechnology 35 (24) (2024)
Jincheng Wang, Zuoyin Liu, Bo Kong, Xinyou An, Min Zhang, Wentao Wang
Intrinsic point defects and the n- and p-type dopability in α- and β-Bi 2 O 3 photocatalysts. Physical chemistry chemical physics : PCCP (2023)
Rui Wang, Liming Zhou, Wentao Wang
Temperature, Doping, and Chemical Potential Tuning Intrinsic Defects Concentration in Bi 2 MoO 6 : GGA + U Method. ACS omega 8 (23) (2023)
Jing Zhang, Dongying Li, Lin Ju, Gui Yang, Di Yuan, Zhenzhen Feng, Wentao Wang
The charge effects on the hydrogen evolution reaction activity of the defected monolayer MoS 2 . Physical chemistry chemical physics : PCCP (2023)
Hongchun Zheng, Jincheng Wang, Bo Kong, Xiang Xu, Min Zhang, Wentao Wang
Defect physics of intrinsic point defects in BiPO 4 photocatalysts: a hybrid functional study. Physical chemistry chemical physics : PCCP (2023)
Zuoyin Liu, Bo Kong, Xiang Xu, Wentao Wang
Exploring the effects of different crystal facet combinations and I-doping in the BiOCl/BiOI heterostructure on photocatalytic properties: a hybrid density functional investigation. Nanoscale (2023)
Wentao Wang, Qizhu Qian, Yapeng Li, Yin Zhu, Yafei Feng, Mingyu Cheng, Huaikun Zhang, Yangyang Zhang, Genqiang Zhang
Robust and Highly Efficient Electrochemical Hydrogen Production from Hydrazine-Assisted Water Electrolysis Enabled by the Metal-Support Interaction of Ru/C Composites. ACS applied materials & interfaces (2023)
Zuoyin Liu, Jincheng Wang, Bo Kong, Zixiang Liu, Ting-Ting Song, Wentao Wang
Evidence of direct Z-scheme triazine-based g-C 3 N 4 /BiOI (001) heterostructures: a hybrid density functional investigation. Physical chemistry chemical physics : PCCP (2022)
Xia Chen, Yonggang Wu, Mingsen Deng, Hujun Shen, Jianwen Ding, Wentao Wang
Effects of Fluorination and Molybdenum Codoping on Monoclinic BiVO 4 Photocatalyst by HSE Calculations. ACS omega 7 (20) (2022)
Jingyu Gao, Gongrui Wang, Wentao Wang, Lai Yu, Bo Peng, Ahmed El-Harairy, Jie Li, Genqiang Zhang
Engineering Electronic Transfer Dynamics and Ion Adsorption Capability in Dual-Doped Carbon for High-Energy Potassium Ion Hybrid Capacitors. ACS nano 16 (4) (2022)
Wenzhi Yao, Dongying Li, Shuai Wei, Xiaoqing Liu, Xuefei Liu, Wentao Wang
Density Functional Theory Study on the Enhancement Mechanism of the Photocatalytic Properties of the g-C 3 N 4 /BiOBr(001) Heterostructure. ACS omega 7 (41) (2022)
Zuoyin Liu, Jincheng Wang, Bo Kong, Zixiang Liu, Ting-Ting Song, Wentao Wang
Evidence of direct Z-scheme triazine-based g-C 3 N 4 /BiOI (001) heterostructures: a hybrid density functional investigation. Physical chemistry chemical physics : PCCP 25 (1) (2022)
Wentao Wang, Yonggang Wu, Deliang Chen, Hongling Liu, Mei Xu, Xuefei Liu, Lipeng Xin
The surface reconstruction induced enhancement of the oxygen evolution reaction on α-SnWO 4 (010) based on a density functional theory study. Physical chemistry chemical physics : PCCP 24 (32) (2022)
Xuefei Liu, Yuefei Zhang, Wentao Wang, Yuanzheng Chen, Wenjun Xiao, Tianyun Liu, Zhen Zhong, Zijiang Luo, Zhao Ding, Zhaofu Zhang
Transition Metal and N Doping on AlP Monolayers for Bifunctional Oxygen Electrocatalysts: Density Functional Theory Study Assisted by Machine Learning Description. ACS applied materials & interfaces 14 (1) (2021)
Yonggang Wu, Wentao Wang, Bingwei Long, Hong Zhang
The Thermodynamic Stability, Electronic and Photocatalytic Properties of the ZnWO4(100) Surface as Predicted by Screened Hybrid Density Functional Theory. ACS omega 6 (23) (2021)
Wentao Wang, Yi Liu, Jianming Li, Xu Jin, Yapeng Li, Qizhu Qian, Yixuan Wang, Ahmed El-Harairy, Ziyun Li, Yin Zhu, Huaikun Zhang, Mingyu Cheng, Shuyuan Zeng, Genqiang Zhang
Vanadium Substitution Steering Reaction Kinetics Acceleration for Ni3N Nanosheets Endows Exceptionally Energy-Saving Hydrogen Evolution Coupled with Hydrazine Oxidation. ACS applied materials & interfaces 13 (3) (2021)
Bo Kong, Tixian Zeng, Wentao Wang
The n-type and p-type conductivity mechanisms of the bulk BiOCl photocatalyst from hybrid density functional theory calculations. Physical chemistry chemical physics : PCCP 23 (35) (2021)
Yonggang Wu, Wentao Wang, Bingwei Long, Hong Zhang
The stability and electronic and photocatalytic properties of the ZnWO 4 (010) surface determined from first-principles and thermodynamic calculations. RSC advances 11 (38) (2021)
Yapeng Li, Wentao Wang, Yi Liu, Qizhu Qian, Ziyun Li, Yin Zhu, Genqiang Zhang
Partially exposed RuP2 surface in hybrid structure endows its bifunctionality for hydrazine oxidation and hydrogen evolution catalysis. Science advances 6 (44) (2020)
Hujun Shen, Mingsen Deng, Zhenhua Wu, Wentao Wang, Yachao Zhang, Chengui Gao, Cao Cen
Effect of Cholesterol on Membrane Dipole Potential: Atomistic and Coarse-Grained Molecular Dynamics Simulations. Journal of chemical theory and computation 14 (7) (2018)