E. Yu

发表

Influence of noble metals on the electronic and optical properties of LiH hydride: First-principles calculations

E. Yu, Yong Pan, 2021, International Journal of Hydrogen Energy.

Exploring the hydrogen evolution catalytic activity of the orthorhombic and hexagonal borophene as the hydrogen storage material

Yong Pan, E. Yu, 2022, Electrochimica Acta.

First-principles investigation of structural stability, mechanical and thermodynamic properties of Pt3Zr5 compounds

E. Yu, Yong Pan, 2021, Physica B: Condensed Matter.

Structural, electronic, mechanical and thermodynamic properties of Cr–Si binary silicides from first-principles investigations

E. Yu, Yong Pan, D. Pu, 2021, Vacuum.

First‐principles investigation of electronic and optical properties of H‐doped FeS2

E. Yu, Yong Pan, 2021, International Journal of Energy Research.

Sulfur vacancy enhances the electronic and optical properties of FeS2 as the high performance electrode material

Dajun Wang, E. Yu, Yong Pan, 2020 .

Theoretical prediction of structure, electronic and optical properties of VH2 hydrogen storage material

E. Yu, Yong Pan, 2022, International Journal of Hydrogen Energy.

Catalytic Properties of Borophene/MoS2 Heterojunctions for Hydrogen Evolution Reaction under Different Stacking Conditions

E. Yu, Yong Pan, 2022, Journal of Materials Chemistry A.

First-principles prediction of structural, electronic and optical properties of alkali metals AM4BN3H10 hydrides

E. Yu, Yong Pan, 2023, International Journal of Hydrogen Energy.

New insight into the structural and physical properties of AlH3

E. Yu, Yong Pan, 2022, International Journal of Energy Research.

Enhancing the catalytic hydrogen evolution reaction (HER) of the defective borophene@Pt/Pd/MoS2 heterojunction

E. Yu, Yong Pan, 2023, International Journal of Hydrogen Energy.