Lijie Hou

发表

Rationalizing hydrogen evolution mechanism on the slab of Zn-reduced 2H–MoS2 monolayer by density functional theory calculations

C. Kong, Liguo Gao, Yanxia Han, 2022, International Journal of Hydrogen Energy.

Application of multi-active center organic quinone molecular functionalized graphene in fully pseudocapacitive asymmetric supercapacitors

Bowan Wu, Zhongai Hu, C. Kong, 2021, Nanotechnology.

A molecularly imprinted electrochemical sensor based on a gold nanoparticle/carbon nanotube hybrid material for the sensitive detection of isoniazid

C. Kong, Bohan Wu, Lijie Hou, 2015 .

Effect of cobalt doping on H2 generation mechanism of Mo-edge from density functional theory

C. Kong, Lijie Hou, Pen-ji Yan, 2021, Theoretical Chemistry Accounts.

Mechanism of H2 generation on the unsaturated Mo and S of Mo-Edge in 2H-MoS2 from density functional theory

C. Kong, Bohan Wu, Zhiyuan Geng, 2019, Computational and Theoretical Chemistry.

Gathered sensitizer on the surface of catalyst by sodium polyacrylate for highly efficient photocatalytic hydrogen evolution

C. Kong, Ying-ying Li, Lijie Hou, 2017 .

Theoretical research on the H2 generation mechanism on Pt6, Pt5Sn5 and Pt3Sn6 clusters by density functional theory

C. Kong, Bohan Wu, Zhiyuan Geng, 2017 .

Density functional theoretical study on the reaction mechanism of HNCS with SiHF radical

C. Kong, Bohan Wu, Dongping Chen, 2015 .

Density functional theoretical study on the reaction mechanism of SiHF radical with HNCO

C. Kong, Bohan Wu, Dongping Chen, 2014 .

Theoretical Study of the Reaction Mechanism for SiF 2 Radical with HNCO

C. Kong, Bohan Wu, Dongping Chen, 2013 .

Theoretical research on the effect of Eosin Y adsorption action on Ru4 and Pt4 clusters on the hydrogen evolution performance

C. Kong, Bohan Wu, Lijie Hou, 2018, Computational and Theoretical Chemistry.

Redox active organic molecule-Emodin modified graphene for high-performance supercapacitors

Bowan Wu, Zhongai Hu, C. Kong, 2021 .

Theoretical research on the catalytic reaction mechanism of N2O and CO over Ni5 cluster

C. Kong, Bohan Wu, Dongping Chen, 2017 .

The distribution effect of sulfur vacancy in 2H–MoS2 monolayer on its H2 generation mechanism from density functional theory

C. Kong, Lijie Hou, Pen-ji Yan, 2021, International Journal of Hydrogen Energy.

Application of Naphthoquinone Derivatives Non‐Covalently Modified Graphene Nanosheets in Asymmetric Supercapacitors

Bowan Wu, Zhongai Hu, C. Kong, 2023, Israel Journal of Chemistry.

Holey layered oxygen‐rich graphene xerogels for high‐performance supercapacitors

Bowan Wu, Zhongai Hu, C. Kong, 2022, Energy Technology.

Revealing the role of Sn in NiSn for enhancing hydrogen evolution performance by density functional theory

Lijie Hou, Yanxia Han, Chao Kong, 2023, International Journal of Hydrogen Energy.