First-principles study on the hydrogen embrittlement resistance of CoCrFeMnNi high-entropy alloysYuhua Chen, Timing Zhang, Jiaming Ni et al.|International Journal of Hydrogen Energy|2025Cited by 29
Volatile organic compounds gas molecule adsorption on Fe-MoS2 monolayer: The first-principles studyJiaming Ni, Yuhua Chen, Yang Shen et al.|Chemical Physics Letters|2023Cited by 20
An efficient GaS/ XTe2 (X=W, Mo) vdW heterstructure photocatalyst for water splitting: The first-principles studyJiaming Ni, Yuhua Chen, Yang Shen et al.|International Journal of Hydrogen Energy|2023Cited by 18
A DFT study of CuCl-XSe (X=Ga, In) vdW heterostructure as an efficient photocatalysts for hydrogen productionJiaming Ni, Yuhua Chen, Xiao Song et al.|International Journal of Hydrogen Energy|2023Cited by 10
Investigation of the physical properties of the metal (Co, Cr, Mn, Sc) doped TiAl3 compounds: A DFT studyJiaming Ni, Yuhua Chen, Yang Shen et al.|Chemical Physics Letters|2024Cited by 2