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个人简介

教育经历 1999.9-2002.9:中国科学院理论物理研究所, 理论物理专业硕博连读,获理学博士学位 1993.9-1997.7:华南师范大学化学系化学专业学习,获理学学士学位 工作经历 2018.9-至今: 鲁东大学物理与光电工程学院从事教学科研工作 2012.12-2018.8:贵州师范学院贵州省纳米材料模拟与计算重点实验室,教授 2011.10-2012.10:日本九州大学,综合理工能源物质科学部门,学术研究员 2009.3-2011.9:德国罗斯托克大学物理系,研究助理 2007.10-2009.2:德国柏林自由大学化学系,研究助理 2004.8-2007.8:美国德州理工化学系,博士后 2002.10-2004.7:中国科学院化学所,博士后

研究领域

量子耗散动力学的随机方法 复杂体系的量子动力学

近期论文

查看导师新发文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

Yun-An Yan, Stochastic simulation of anharmonic dissipation: II. Harmonic bath potentials with quadratic couplings, J. Chem. Phys. 150, 074106 (2019). Yun-An Yan, Jian Liu and Jiushu Shao, A Semiclassical Initial-Value Representation for Quantum Propagator and Boltzmann Operator, J. Comp. Chem. 40,1161 (2019). Yun-An Yan and Jiushu Shao, Equivalence of stochastic formulations and master equations for open systems, Phys. Rev. A 97, 042126 (2018). Yun-An Yan, Low-storage Runge-Kutta method for simulating time-dependent quantum dynamics, Chin. J. Chem. Phys., 30, 277 (2017). Yun-An Yan, Stochastic simulation of anharmonic dissipation. I. Linear response regime, J. Chem. Phys. 145, 204111 (2016). Yun-An Yan and Jiushu Shao, Stochastic description of quantum Brownian dynamics, Front. Phys. 11, 110309 (2016). Yun-An Yan, Exciton interference revealed by energy dependent exciton transfer rate for ring-structured molecular systems, J. Chem. Phys. 144, 024305 (2016). Yun-An Yan and Yun Zhou, Hermitian non-Markovian stochastic master equations for quantum dissipative dynamics, Phys. Rev. A 92, 022121 (2015). M. Schröter, S. Ivanov, J. Schulze, S. Polyutov, Yun-An Yan, T. Pullerits and O. Kühn, Exciton-Vibrational Coupling in the Dynamics and Spectroscopy of Frenkel Excitons in Molecular Aggregates, Phys. Rep. 567, 1 (2015). Yun-An Yan and S.H. Cai, Exciton Seebeck effect in molecular systems, J. Chem. Phys.141, 054105 (2014). Yun-An Yan and O. Kühn, Laser Control of Dissipative Two-Exciton Dynamics in Molecular Aggregates, New J. Phys. 14, 105004 (2012). Yun-An Yan and O. Kühn, Unraveling the Correlated Dynamics of the Double Hydrogen Bonds of Nucleic Acid Base Pairs in Solution, J. Phys. Chem. B 115, 5254 (2011). Yun-An Yan and O. Kühn, QM/MM Simulation of the Hydrogen Bond Dynamics of an Adenine:Uracil Base Pair in Solution. Geometric Correlations and Infrared Spectrum, Phys. Chem. Chem. Phys. 12, 15695 (2010). Yun-An Yan, F. Yang, Y. Liu and J. Shao, Hierarchical Approach Based on Stochastic Decoupling to Dissipative System, Chem. Phys. Lett. 395, 216 (2004).

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