个人简历

男，副教授，生于1977年，研究生学历，硕士学位。2004年到2007年在四川师范大学获凝聚态物理专业硕士学位。

研究领域

1．光电信息处理
2．光电子器件及应用
3．新能源材料与器件

近期论文

1．Yingchun Ding, Bing Xiao, Jiling Li, Qijiu Deng, Yunhua Xu, Haifeng Wang, and Dewei Rao Improved Transport Properties and Novel Li Diffusion Dynamics in van der Waals C2N/Graphene Heterostructure as Anode Materials for Lithium Ion Battery: A First Principles Investigation, Journal of Physical Chemistry C, 2019, 123, 6, 3353-3367。检索号: WOS:000459223200012（IF=4.484，中科院2区），第1作者
2．Yingchun Ding, Bing Xiao*, Gang Tang, and Jiawang Hong*. Transport Properties and High Thermopower of SnSe2: A Full Ab- Initio Investigation, Journal of Physical Chemistry C, 2017, 121：225-236。检索号: WOS:000392035500024（IF=4.484，中科院2区），第1作者
3．Yingchun Ding, Min Chen, Wenjuan Wu, Ming Xu, Elasticity, Hardness and Thermal Conductivity of Si-Ge-Based Oxynitrides (SiGeN2O). Journal of Electronic Materials, 2017, 46: 510 检索号：检索号: WOS:000391126900063 （SCI：IF=1.491 中科院3区）第1作者
4．Yingchun Ding, Min Chen, Bing Xiao, Anisotropy in Lattice Thermal Conductivity Tensor of Bulk Hexagonal-MT2 (M=W, Mo and T=S and Se) by First Principles Phonon Calculations. 检索号: WOS:000369515700015 RSC Advances, 2016, 6, 7817 （SCI：IF=3.289 中科院2区）第1作者
5. Yingchun Ding*, Min chen and Wenjuan Wu. Theoretical calculations of stability, mechanical and thermodynamic properties of IVA group Willemite-II nitrides, Journal of Theoretical and Computational Chemistry. 2015 14 (4) 检索号（SCI：WOS:000357136600001），影响因子IF=0.619，中科院分区4区
6. Yingchun Ding, Bing Xiao*, Thermal Expansion Tensors, Grüneisen Parameters and Phonon Velocities of Bulk MT2 (M= W and Mo; T=S and Se) from First Principles Calculations, RSC Advances, 2015; 5(24):18391-18400 检索号（SCI：WOS:000349999200029），影响因子IF=3.289，中科院分区2区
7．Yingchun Ding, Bing Xiao, Anisotropic elasticity, sound velocity and thermal conductivity of TiO2 polymorphs from first principles calculations. Computational Materials Science, (2014) 82: 202–218（SCI：IF=2.086 中科院3区）第1作者
8. Yingchun Ding, Min Chen, Wenjuan Wu. Phase stability, elasticity, hardness and the minimum thermal Conductivity of Si2N2O polymorphs from first principles calculations. Physica B, 449 (2014)236–245 （SCI：IF=1.352 中科院4区）第1作者
9. Ying-chun Ding*, Min Chen,Wenjuan Wu. Phase stability, elasticity, hardness and the minimum thermal Conductivity of Si2N2O polymorphs from first principles calculations, Physica B, 2014, 449: 236–245 检索号（SCI：WOS:000339656100041），影响因子IF=1.352，中科院分区4区