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Scientific Reports|August 12, 2017
Enhanced optical absorption via cation doping hybrid lead iodine perovskitesZhen-Kun Tang, Zhi-Feng Xu, Deng-Yu Zhang, et al.
Scientific Reports|September 3, 2016
Spatial separation of photo-generated electron-hole pairs in BiOBr/BiOI bilayer to facilitate water splittingZhen-Kun Tang, Wen-Jin Yin, Le Zhang, et al.
Dalton Transactions (Cambridge, England : 2003)|February 16, 2024
Ultra-high photoelectric conversion efficiency and obvious carrier separation in photovoltaic ZnIn<sub>2</sub>X<sub>4</sub> (X = S, Se, and Te) van der Waals heterostructuresZheng Liang, Yao-Zhong Liu, Ze-Ting Gong, et al.
Nature Nanotechnology|April 24, 2019
Injection of oxygen vacancies in the bulk lattice of layered cathodesPengfei Yan, Jianming Zheng, Zhen-Kun Tang, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2024
How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH<sub>3</sub>Hua-Jian Tan, Rutong Si, Xi-Bo Li, et al.
Dalton Transactions (Cambridge, England : 2003)|October 11, 2022
The unique photoelectronic properties of the two-dimensional Janus MoSSe/WSSe superlattice: a first-principles studyHuanhuan Zhang, Dawei Deng, Dai-Feng Zou, et al.
Chemical Communications (Cambridge, England)|May 7, 2026
Synergistic enhancement of bilayer NiOOH catalytic activity for oxygen evolution reaction <i>via</i> interface and Fe doping: insights from first-principles calculationsXing-Chen Ding, Jia-Hang Cai, Rui Tan, et al.
Physical Chemistry Chemical Physics : PCCP|February 2, 2024
Enhanced OER catalytic activity of single metal atoms supported by the pentagonal NiN<sub>2</sub> monolayer: insight from density functional theory calculationsDong-Yin Sun, Long-Hui Li, Guo-Tao Yuan, et al.
Physical Chemistry Chemical Physics : PCCP|July 3, 2025
Improving the activity of the oxygen evolution reaction on TiN<sub>4</sub>-CoN<sub>4</sub> embedded carbon nanotubes <i>via</i> boron atom doping and applying uniaxial strainXing-Chen Ding, Bao-Tong Cong, Wen-Hui Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|October 26, 2022
P-block atom modified Sn(200) surface as a promising electrocatalyst for two-electron CO<sub>2</sub> reduction: a first-principles studyBo-Wen Tang, Yu Liu, Da-Wei Deng, et al.
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