Yingying Li

发表

Point defect effects on tensile strength of α−zirconium studied by molecular dynamics simulations

W. Xiao, Yuting Chen, Yuhua Wang, 2019, Nuclear Materials and Energy.

First principles study of the C/Si ratio effect on the ideal shear strength of β–SiC

W. Xiao, Liqin Yan, C. Nie, 2016 .

Oxygen impurity effects on the mechanical properties of SiC studied by first principles calculations

W. Xiao, Yingying Li, Qin Liu, 2019, Materials Today Communications.

First-principle study of the basal-plane stacking fault energies of ternary Mg alloys

J. Wang, A. Tang, Jing-feng Wang, 2022, Journal of Materials Science.

The stable CaBe2Ge2 structures in antimonide compounds ATM2Sb2 (A = Ca, Sr, Ba; TM = Fe, Co, Ni, Cu): A first-principles study

J. Ni, Yingying Li, 2011 .

The stable structures of iron pnictides AFeAs (A = alkali and alkaline-earth metals): A first principles study

J. Ni, Yingying Li, 2011 .

The Precipitated Particle Refinement in High-Cr ODS Steels by Microalloying Element Addition

Haiyang Li, Liming Yu, Dijun Long, 2021, Materials.

First principles study of the physical properties of Ti3AC2/Zr (A = Si, Al) van der Waals heterojunctions

Yonghong Hu, L. Xue, Yifan Shi, 2018, Journal of Physics and Chemistry of Solids.

First-principles study for strain effects on oxygen migration in zirconium

Dan Shao, W. Xiao, Chenxi Sun, 2018 .

Enhanced Photocatalytic Activity of Chemically Bonded TiO2/Graphene Composites Based on the Effective Interfacial Charge Transfer through the C–Ti Bond

C. Xie, Qingwu Huang, D. Zeng, 2013 .

Point defect effects on the thermal conductivity of β-SiC by molecular dynamics simulations

W. Xiao, Yangheng Xiong, Yingying Li, 2018, Computational Materials Science.

Study of Ni–Mn–Ga–Cu as single-phase wide-hysteresis shape memory alloys

Chengbao Jiang, Jingmin Wang, Yingying Li, 2011 .

First principles study of point defect effects on iodine diffusion in zirconium

W. Xiao, Rui Tu, Yingying Li, 2018, Nuclear Materials and Energy.

Chemisorption of a hydrogen adatom on metal doped α-Zr (0 0 0 1) surfaces in a vacuum and an implicit solvation environment

W. Xiao, Ben Wang, Yingying Li, 2017 .

Controllable degradation behavior of Mg-Sr-Y alloys for the bio-applications

Ligang Zhang, F. Pan, F. Cao, 2023, npj Materials Degradation.

First-principles study of hydrogen incorporation into the Ti3SiC2/Zr heterojunction

Z. Wang, Juntao Wang, Yonghong Hu, 2020 .

Point defects and grain boundary effects on tensile strength of 3C-SiC studied by molecular dynamics simulations

Yan Li, Yingying Li, Wei Xiao, 2019, Nuclear Engineering and Technology.

First principles study of the C/Si ratio effect on the ideal tensile strength of β-SiC

Wei Xiao, W. Xiao, Yingying Li, 2015 .

Molecular dynamics simulation of C/Si ratio effect on the irradiation swelling of β-SiC

Wei Xiao, W. Xiao, Yingying Li, 2016 .