Zhen-Kun Tang (Zhenkun Tang)

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 11

Top Topics

Density Functional Theory

High Efficiency

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Dalton transactions (Cambridge, England : 2003)

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

Publications

Jingying Yang, Xiang Liu, Xiaohui Deng, Zhen-Kun Tang, Liemao Cao
Surface-engineered Mo 2 B: a promising electrode material for constructing Ohmic contacts with blue phosphorene for electronic device applications. Physical chemistry chemical physics : PCCP 26 (21) (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)
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)
Jingying Yang, Xiang Liu, Xiaohui Deng, Zhen-Kun Tang, Liemao Cao
Surface-engineered Mo 2 B: a promising electrode material for constructing Ohmic contacts with blue phosphorene for electronic device applications. Physical chemistry chemical physics : PCCP (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)
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)