Wen Jin Yin (Wen-Jin Yin)

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 14

Top Topics

Reduced Graphene Oxide

Density Functional Theory

Highly Efficient

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Dalton transactions (Cambridge, England : 2003)

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

Publications

Yun-Bo Li, Rutong Si, Bo Wen, Xiao-Lin Wei, Nicola Seriani, Wen Jin Yin, Ralph Gebauer
The Role of Water Molecules on Polaron Behavior at Rutile (110) Surface: A Constrained Density Functional Theory Study. The journal of physical chemistry letters 15 (4) (2024)
Dong-Yin Sun, Long-Hui Li, Guo-Tao Yuan, Yu-Lou Ouyang, Rui Tan, Wen Jin Yin, Xiao-Lin Wei, Zhen-Kun Tang
Enhanced OER catalytic activity of single metal atoms supported by the pentagonal NiN 2 monolayer: insight from density functional theory calculations. Physical chemistry chemical physics : PCCP 26 (7) (2024)
Hua-Jian Tan, Rutong Si, Xi-Bo Li, Zhen-Kun Tang, Xiao-Lin Wei, Nicola Seriani, Wen Jin Yin, Ralph Gebauer
How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH 3 . Physical chemistry chemical physics : PCCP 26 (9) (2024)
Dong-Yin Sun, Long-Hui Li, Guo-Tao Yuan, Yu-Lou Ouyang, Rui Tan, Wen Jin Yin, Xiao-Lin Wei, Zhen-Kun Tang
Enhanced OER catalytic activity of single metal atoms supported by the pentagonal NiN 2 monolayer: insight from density functional theory calculations. Physical chemistry chemical physics : PCCP (2024)
Hua-Jian Tan, Rutong Si, Xi-Bo Li, Zhen-Kun Tang, Xiao-Lin Wei, Nicola Seriani, Wen Jin Yin, Ralph Gebauer
How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH 3 . Physical chemistry chemical physics : PCCP (2024)
Yun-Bo Li, Rutong Si, Bo Wen, Xiao-Lin Wei, Nicola Seriani, Wen Jin Yin, Ralph Gebauer
The Role of Water Molecules on Polaron Behavior at Rutile (110) Surface: A Constrained Density Functional Theory Study. The journal of physical chemistry letters (2024)
Zhihong Wu, Wen Jin Yin, Bo Wen, Dongwei Ma, Li-Min Liu
Oxygen Vacancy Diffusion in Rutile TiO 2 : Insight from Deep Neural Network Potential Simulations. The journal of physical chemistry letters (2023)
Zhihong Wu, Wen Jin Yin, Bo Wen, Dongwei Ma, Li-Min Liu
Oxygen Vacancy Diffusion in Rutile TiO 2 : Insight from Deep Neural Network Potential Simulations. The journal of physical chemistry letters 14 (8) (2023)
Zhuo-Ni Dai, Ying Xu, Dai Feng Zou, Wen Jin Yin, Jun Nian Wang
InN/XS 2 (X = Zr, Hf) vdW heterojunctions: promising Z-scheme systems with high hydrogen evolution activity for photocatalytic water splitting. Physical chemistry chemical physics : PCCP 25 (11) (2023)
Zhuo-Ni Dai, Ying Xu, Dai Feng Zou, Wen Jin Yin, Jun Nian Wang
InN/XS 2 (X = Zr, Hf) vdW heterojunctions: promising Z-scheme systems with high hydrogen evolution activity for photocatalytic water splitting. Physical chemistry chemical physics : PCCP (2023)
Hua-Jian Tan, Huan-Huan Zhang, Xi-Bo Li, Ying Xu, Xiao-Lin Wei, Wen Jin Yin, Li-Min Liu
Crucial Role of Crystal Field on Determining the Evolution Process of Janus MoSSe Monolayer: A First-Principles Study. The journal of physical chemistry letters 13 (40) (2022)
Huanhuan Zhang, Dawei Deng, Dai-Feng Zou, Xi-Bo Li, Zhen-Kun Tang, Xiao-Lin Wei, Qing-Xia Ge, Wen Jin Yin
The unique photoelectronic properties of the two-dimensional Janus MoSSe/WSSe superlattice: a first-principles study. Dalton transactions (Cambridge, England : 2003) 51 (42) (2022)
Yu-Qi Chen, Huan-Huan Zhang, Bo Wen, Xi-Bo Li, Xiao-Lin Wei, Wen Jin Yin, Li-Min Liu, Gilberto Teobaldi
The role of permanent and induced electrostatic dipole moments for Schottky barriers in Janus MXY/graphene heterostructures: a first-principles study. Dalton transactions (Cambridge, England : 2003) 51 (25) (2022)
Bo-Wen Tang, Yu Liu, Da-Wei Deng, Ying Xu, Bo Wen, Zhen-Kun Tang, Xiao-Lin Wei, Qing-Xia Ge, Wen Jin Yin
P-block atom modified Sn(200) surface as a promising electrocatalyst for two-electron CO 2 reduction: a first-principles study. Physical chemistry chemical physics : PCCP 24 (43) (2022)