Xiao-Lin Wei (Xiaolin Wei)

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 23

Top Topics

Reduced Graphene Oxide

Density Functional Theory

High Efficiency

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Dalton transactions (Cambridge, England : 2003)

The journal of physical chemistry letters

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)
Zheng Liang, Yao-Zhong Liu, Ze-Ting Gong, Jun-Yao Li, Yong-Sheng Yao, Zhen-Kun Tang, Xiao-Lin Wei
Ultra-high photoelectric conversion efficiency and obvious carrier separation in photovoltaic ZnIn 2 X 4 (X = S, Se, and Te) van der Waals heterostructures. Dalton transactions (Cambridge, England : 2003) 53 (10) (2024)
Longhui Li, Rui Tan, Yulou Ouyang, Xiao-Lin Wei, Zhen-Kun Tang
Prediction of two-dimensional C 3 N 2 semiconductors with outstanding stability, moderate band gaps, and high carrier mobility. Dalton transactions (Cambridge, England : 2003) 53 (31) (2024)
Rui Tan, Xueqing Chen, Liyufen Dai, Yulou Ouyang, Liemao Cao, Zhen-Kun Tang, Ming Ma, Xiao-Lin Wei, Gaokuo Zhong
Strong mechanical anisotropy and an anisotropic Dirac state in 2D C 5 N 3 . Physical chemistry chemical physics : PCCP (2024)
Rui Tan, Xueqing Chen, Liyufen Dai, Yulou Ouyang, Liemao Cao, Zhen-Kun Tang, Ming Ma, Xiao-Lin Wei, Gaokuo Zhong
Strong mechanical anisotropy and an anisotropic Dirac state in 2D C 5 N 3 . Physical chemistry chemical physics : PCCP 26 (15) (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)
Zheng Liang, Yao-Zhong Liu, Ze-Ting Gong, Jun-Yao Li, Yong-Sheng Yao, Zhen-Kun Tang, Xiao-Lin Wei
Ultra-high photoelectric conversion efficiency and obvious carrier separation in photovoltaic ZnIn 2 X 4 (X = S, Se, and Te) van der Waals heterostructures. Dalton transactions (Cambridge, England : 2003) (2024)
Longhui Li, Rui Tan, Yulou Ouyang, Xiao-Lin Wei, Zhen-Kun Tang
Prediction of two-dimensional C 3 N 2 semiconductors with outstanding stability, moderate band gaps, and high carrier mobility. Dalton transactions (Cambridge, England : 2003) (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)
Shixiang Zhan, Huamei Zuo, Bin Liu, Wangping Xu, Juexian Cao, Yong Zhang, Xiao-Lin Wei
Wafer-Scale Field-Effect Transistor-Type Sensor Using a Carbon Nanotube Film as a Channel for Ppb-Level Hydrogen Sulfide Detection. ACS sensors (2023)
Jiayi Guo, Wangping Xu, Juexian Cao, Xiao-Lin Wei
Novel three-dimensional TiO 2 structure with a unique quasi-direct band gap for photocatalysts. Physical chemistry chemical physics : PCCP 25 (19) (2023)
Wen-Hui Zhao, Zheng Liang, Yao-Zhong Liu, Zi-Qiang Deng, Yu-Lou Ouyang, Rui Tan, Yong-Sheng Yao, Xiao-Lin Wei, Zhen-Kun Tang
Enhanced optical absorption in two-dimensional Ruddlesden-Popper (C 6 H 5 CH 2 NH 3 ) 2 PbI 4 perovskites via biaxial strain and surface doping. Dalton transactions (Cambridge, England : 2003) (2023)
Jiayi Guo, Wangping Xu, Juexian Cao, Xiao-Lin Wei
Novel three-dimensional TiO 2 structure with a unique quasi-direct band gap for photocatalysts. Physical chemistry chemical physics : PCCP (2023)
Jiayi Guo, Wangping Xu, Juexian Cao, Xiao-Lin Wei
Novel three-dimensional TiO 2 structure with a unique quasi-direct band gap for photocatalysts. Physical chemistry chemical physics : PCCP 25 (19) (2023)
Gencai Guo, Yan Peng, Siwei Luo, Gang Guo, Chen Lai, Manqi You, Xiongxiong Xue, Zongyu Huang, Xiao-Lin Wei, Ru-Zhi Wang, Jianxin Zhong
Stack-dependent ion diffusion behavior in two-dimensional bilayer C 3 B. Dalton transactions (Cambridge, England : 2003) 51 (46) (2022)
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)
Yimin Xu, Yongsheng Yao, Wenjin Yin, Juexian Cao, Mingyang Chen, Xiao-Lin Wei
Intrinsic defect engineered Janus MoSSe sheet as a promising photocatalyst for water splitting. RSC advances 10 (18) (2020)