北京师范大学化学学院
     
 

发布时间: 2022-01-04  浏览次数:

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任佳骏                


副教授,博士生导师,理学博士;

获得国家自然科学基金委优秀青年科学基金(2024)。                


通信地址: 北京市海淀区新街口外大街19

       北京师范大学化学学院517A


电子邮箱:jjren@bnu.edu.cn                  


教育和工作经历

2010.8-2014.7 清华大学化学系,理学学士

2014.8-2019.7 清华大学化学系,理学博士 导师:帅志刚教授

2019.7-2021.11 清华大学化学系,博士后 导师:帅志刚教授

2021.12-至今 北京师范大学化学学院,副教授

研究兴趣

复杂分子体系的量子动力学方法;

量子化学与量子计算的交叉方向;

有机光电功能材料的性质模拟和预测。

招生信息

欢迎**有志于科学研究**,有事业心和探索精神,对量子化学理论、发展计算程序感兴趣的同学(本科,硕士,博士)及研究人员(博士后,科研助理)加入课题组。

代表性论文

1. Liu, L.; Ren, J.*; Fang, W. Improved memory truncation scheme for quasi-adiabatic propagator path integral via influence functional renormalization. J. Chem. Phys. 2024, 161, 084101.

2. Wang, Y.; Ren, J.*; Shuai, Z.* Minimizing Non-Radiative Decay in Molecular Aggregates through Control of Excitonic Coupling. Nat Commun 2023, 14, 5056.

3. Ren, J.*; Li, W.; Jiang, T.; Wang, Y.; Shuai, Z.* Time‐dependent Density Matrix Renormalization Group Method for Quantum Dynamics in Complex Systems. WIREs Comput Mol Sci 2022, 12, e1614.

4. Gao, X.*; Ren, J.*; Eisfeld, A.; Shuai, Z. Non-Markovian Stochastic Schrödinger Equation: Matrix-Product-State Approach to the Hierarchy of Pure States.    Phys. Rev. A 2022, 105 L030202.

5. Jiang, T.; Ren, J.*; Shuai, Z.* Chebyshev matrix product states with canonical orthogonalization for spectral functions of many-body systems. J. Phys. Chem. Lett., 2021, 12, 93449352.

6. Wang, Y.; Ren, J.*; Shuai, Z.* Evaluating the anharmonicity contributions to the molecular excited state internal conversion rates with finite temperature TD-DMRG. J. Chem. Phys., 2021, 154, 214109.

7. Ren, J. *; Li, W.; Jiang, T.; Shuai, Z. A general automatic method for optimal construction of matrix product operators using bipartite graph theory. J. Chem. Phys. 2020, 153, 084118.

8. Jiang, T.; Li, W.; Ren, J.*; Shuai, Z.* Finite temperature dynamical density matrix renormalization group for spectroscopy in frequency domain. J. Phys. Chem. Lett. 2020, 11, 3761–3768.

9. Li, W.; Ren, J.*; Shuai, Z. Numerical assessment for accuracy and GPU acceleration of TD-DMRG time evolution schemes. J. Chem. Phys. 2020, 152, 024127. (Editor's Pick, JCP Editors’ Choice 2019)

10. Ren, J.; Shuai, Z.*; Kin-Lic Chan, G.* Time-dependent density matrix renormalization group algorithms for nearly exact absorption and fluorescence spectra of molecular aggregates at both zero and finite temperature. J. Chem. Theory Comput. 2018, 14, 5027–5039.


 
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