X. Fu

发表

First-Principles Study on Crystal Configuration and Many-Body Cohesive Energy of Solid Argon

Xi Fu, X. Fu, 2019, Key Engineering Materials.

A DFT study of two-dimensional P2Si monolayer modified by single transition metal (Sc-Cu) atoms for efficient electrocatalytic CO2 reduction

Chaozheng He, Jiyuan Guo, L. Fu, 2022, Chinese Chemical Letters.

Prediction of semiconducting SiP2 monolayer with negative Possion’s ratio, ultrahigh carrier mobility and CO2 capture ability

Chaozheng He, Ling-Zhi Fu, Li-ming Li, 2020 .

Predicting two-dimensional diphosphorus silicide monolayer by the global optimization method

Li-ming Li, Jiyuan Guo, X. Fu, 2020 .

Computational Screening Toward Hydrogen Evolution Reaction by the Introduction of Point Defects at the Edges of Group IVA Monochalcogenides: A First-Principles Study.

Xiaojun Wu, Bo Zhang, Bo Zhang, 2020, The journal of physical chemistry letters.

Robust photogalvanic effect, full spin polarization and pure spin current in the BiC photodetector by vacancy and substitution-doping

Jiyuan Guo, Haixia Gao, X. Fu, 2023, Nanotechnology.

Ab initio prediction of a metallic Bi2C monolayer with high light absorption

Li-ming Li, W. Liao, Xi Fu, 2022, Solid State Communications.

Predicted a honeycomb metallic BiC and a direct semiconducting Bi2C monolayer as excellent CO2 adsorbents

Chaozheng He, Ling‐Xiao Fu, Jiyuan Guo, 2021, Chinese Chemical Letters.

Robust photogalvanic effect in the armchair B_2C_4P_2 photodetector by vacancy and substitution-doping

Jiyuan Guo, X. Fu, Jian Lin, 2024, The European Physical Journal B.

Tunable electronic, transport, and optical properties of fluorine- and hydrogen-passivated two-dimensional Ga2O3 by uniaxial strain

Meng Wu, Haixia Gao, X. Fu, 2024, Journal of Physics D: Applied Physics.