The projects would involve Interface Atomistic Mechanisms of Solid Metal Batteries and Formation Mechanism of Solid Electrolyte Interphase in Li-ion Batteries. Desired qualifications for a potential candidate include:

(i) Knowledge background in Solid State Physics, Quantum Mechanics, Materials Science.

(ii) Experience in density functional theory (DFT) calculation software (VASP, Gaussian, CP2k, etc.).

(iii) Experience in classical molecular dynamics (MD) simulation software (LAMMPS, GROMACS, NAMD, etc.).

(iv) Experience in programming languages (python, fortran, C/C++) and writing in-home scripts for handling, analyzing, and visualizing configurations (OVITO, VMD, VESTA, etc.).

Applicants should direct any questions about this position to Dr. Menghao Yang at menghaoyoung@tongji.edu.cn. To be considered for the project, send a detailed CV and arrange for two letters of reference to be sent to menghaoyoung@tongji.edu.cn.

研究项目将涉及固体金属电池的界面原子机制和锂离子电池中固体电解质界面的形成机制。潜在候选人所需的资格包括：

(i) 固体物理学、量子力学、材料科学基础的知识背景。

(ii) 具有密度泛函理论(DFT)计算软件(VASP、Gaussian、CP2k等)经验。

(iii) 具有经典分子动力学(MD)模拟软件(LAMMPS、GROMACS、NAMD 等)的经验。

(iv) 具有编程语言(python、fortran、C/C++)和编写用于处理、分析和可视化配置(OVITO、VMD、VESTA 等)脚本的经验。

申请人如对本职位有任何疑问，请发送邮件至 menghaoyoung@tongji.edu.cn 联系杨孟昊博士。如申请该项目，请发送详细的简历并安排两封推荐信发送至 menghaoyoung@tongji.edu.cn。