W. Luo

发表

Efficient potential-tuning strategy through p-type doping for designing cathodes with ultrahigh energy density

Liquan Chen, S. Shi, Yanchao Wang, 2020, National science review.

Tailoring Lithium Deposition via an SEI‐Functionalized Membrane Derived from LiF Decorated Layered Carbon Structure

Deyu Wang, C. Ouyang, W. Luo, 2019, Advanced Energy Materials.

Structural, Electronic, and Transport Properties of Phosphorene–Graphene Lateral Heterostructure Anodes: Insights from First-Principles Calculations

W. Luo, Musheng Wu, Bo Xu, 2022, The Journal of Physical Chemistry C.

Two-dimensional penta-siligraphene with high performance for non‑lithium metal ions batteries anode materials

C. Ouyang, W. Luo, Musheng Wu, 2022, Solid State Ionics.

First-principles study on the structural, electronic, and Li-ion mobility properties of anti-perovskite superionic conductor Li3OCl (1 0 0) surface

C. Ouyang, W. Luo, Musheng Wu, 2020 .

Formation and thermodynamic stability of oxygen vacancies in typical cathode materials for Li-ion batteries: Density functional theory study

C. Ouyang, Weikang Hu, W. Luo, 2020 .

First principles study of alkali and alkaline earth metal ions adsorption and diffusion on penta-graphene

C. Ouyang, W. Luo, Hewen Wang, 2019 .

The effect of strain on the Li-storage performance of V2C and Nb2C: From first-principles study

C. Ouyang, W. Luo, Musheng Wu, 2020 .

Interfacial properties and Li-ion dynamics between Li3OCl solid electrolyte and Li metal anode for all solid state Li metal batteries from first principles study

C. Ouyang, W. Luo, Musheng Wu, 2020, Electrochimica Acta.

Insights into Bulk Properties and Transport Mechanisms in New Ternary Halide Solid Electrolytes: First-Principles Calculations

C. Ouyang, W. Luo, Musheng Wu, 2021, The Journal of Physical Chemistry C.

Molecular adsorption and strain-induced ferromagnetic semiconductor-metal transition in half-hydrogenated germanene

C. Ouyang, W. Luo, X. Lei, 2019, Journal of Applied Physics.

Strain-tunable molecular doping in germanane: a first-principles study

C. Ouyang, W. Luo, X. Lei, 2018, Nanotechnology.

First-principles study of χ3-borophene for charge-modulated switchable CO2 capture.

C. Ouyang, Zhiqiang Wang, W. Luo, 2020, Physical chemistry chemical physics : PCCP.

Tuning the electronic properties of germanene by molecular adsorption and under an external electric field

C. Ouyang, W. Luo, Bo Xu, 2018 .

Sequence‐Defined Peptoids with —OH and —COOH Groups As Binders to Reduce Cracks of Si Nanoparticles of Lithium‐Ion Batteries

Yan-Jie Wang, Jiujun Zhang, C. Ouyang, 2020, Advanced science.

Improving the Interfacial Stability between Lithium and Solid‐State Electrolyte via Dipole‐Structured Lithium Layer Deposited on Graphene Oxide

Deyu Wang, C. Ouyang, Liangting Cai, 2020, Advanced science.

Effects of Strain and Electric Field on Molecular Doping in MoSSe

C. Ouyang, W. Luo, Musheng Wu, 2021, ACS omega.

Curvature induced improvement of Li storage in Ca2N nanotubes

C. Ouyang, W. Luo, Hewen Wang, 2018, Applied Surface Science.

The effect of thickness on the Li-ion adsorption behaviors of 2D Ti1C multi-layers from first-principles calculations

Shicheng Yu, C. Ouyang, W. Luo, 2020, Thin Solid Films.

The adsorption and dissociation of oxygen on Ag (111) supported χ 3 borophene

C. Ouyang, W. Luo, X. Lei, 2018 .