Xing‐Hao Cui

发表

DFT Computation of quantum capacitance of transition-metals and vacancy doped Sc2CF2 MXene for supercapacitor applications

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2021, Journal of Molecular Liquids.

Strain-tunable electronic and optical properties of Zr2CO2 MXene and MoSe2 van der Waals heterojunction: A first principles calculation

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2021 .

Preparation of highly efficient MRI contrast agents through complexation of cationic Gd(III)-containing metallosurfactant with biocompatible polyelectrolytes.

Yuan Yuan, Weijun Tang, A. Hu, 2014, Chemistry.

Theoretical insight into the electronic, optical, and photocatalytic properties and quantum capacitance of Sc2CT2 (T=F, P, Cl, Se, Br, O, Si, S, OH) MXenes

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2022, Vacuum.

First-principles study on the effect of atomic swap on the electronic properties and quantum capacitance of Sc2CF2 monolayer

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2022, Vacuum.

First-principles study of structural, electronic and magnetic properties of transition metal doped Sc2CF2 MXene

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2022, Applied Surface Science.

Quantum capacitance of supercapacitor electrodes based on the F-functionalized M2C MXenes: A first-principles study

Xiao‐Hong Li, Ming-Zhu Liu, Hong‐ling Cui, 2022, Vacuum.

First-principle study of electronic properties and quantum capacitance of lithium adsorption on pristine and vacancy-defected O-functionalized Ti2C MXene

Xiaohong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2021 .

The effect of vacancy defect on quantum capacitance, electronic and magnetic properties of Sc 2 CF 2 monolayer

Xiao‐Hong Li, Hong‐ling Cui, Shanxin Li, 2021 .

Effect of the biaxial strain on the electronic structure, quantum capacitance of NH3 adsorption on pristine Hf2CO2 MXene using first-principles calculations

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2021, Applied Surface Science.

Effect of the normal compressive strain and electric filed on the electronic and optical properties of Zr2CO2 MXene and MoSe2 van der Waals Heterojunction: A first principles calculation

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2021 .

First-principles study of electronic, optical properties, workfunction and quantum capacitance of Janus Hf2COT MXene

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2023, Vacuum.

Biaxial strain tunable quantum capacitance and photocatalytic properties of Hf2CO2 monolayer

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2023, Applied Surface Science.

Computational study of intrinsic defects on the electronic properties and quantum capacitance of Sc2CF2 monolayer

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2022, Surfaces and Interfaces.

Effect of coexistence of vacancy and strain on the electronic properties of NH3 adsorption on the Hf2CO2 MXene from first-principles calculations

Xiao‐Hong Li, Hong‐ling Cui, Rui-Zhou Zhang, 2022, Vacuum.

The influence of different functional groups on quantum capacitance, electronic and optical properties of Hf2C MXene

Xiao‐Hong Li, Ming-Zhu Liu, Hong‐ling Cui, 2022, Applied Surface Science.

Improved hydration resistance of MgO–2CaO·SiO2–3CaO·SiO2 composite refractory using low-grade minerals

Xiaopeng Wu, Wei Meng, Xuewu Zhan, 2020, Materials Research Express.