基本信息
联系地址：长沙市岳麓区湖南大学南校区物电学院
办公室：A318

Email： yexinfeng@hnu.edu.cn


教育背景
2004-2008 南开大学物理学院（本科）
2008-2013 南开大学物理学院（博士） 导师：张立新


工作履历
2013-2015 北京大学国际量子材料研究中心（博士后） 合作导师：王恩哥 院士、李新征
2019.10-2020.03 西雅图华盛顿大学材料与工程系（访问****）
2015-至今 湖南大学物理与微电子科学学院 （助理教授-副教授-教授）


学术兼职
湖南省物理学会理事；


研究领域
计算凝聚态物理（路径积分分子动力学模拟、表面物理、功能材料设计等）。应用高性能并行计算设备与先进的计算方法，从事凝聚态计算、原子分子模拟方面的研究。一方面，通过深入理解各种不同功能材料丰富的表面与界面特性，进行新材料设计以及解决材料生长过程中可能遇到的各种复杂的技术问题。另一方面，在全量子模拟的框架下，研究轻元素体系的相变问题，水在固体表面的结构、成核过程等。重点关注原子的核量子效应在这些物理、化学过程中所起的作用。目前，在Science, Nature 子刊, Phys. Rev. 系列等期刊上发表研究论文70余篇。


Yexin Feng's research employs quantum physics, advanced molecular simulation techniques, and HPC to study condensed matter physics, chemical reactions andmaterial science. Heis now working on the development of theoretical simulation methods including path-integral molecular dynamics, electron-phonon interaction, time-dependent density functional theory simulations. Based on these methods, his research covers regimes like the nuclear quantum effects in light-element systems, the atomic-scale physical and chemical properties of various surfaces/interfaces, and the atomic-scale growth mechanism of materials.


Research Interests:
1. Path integral molecular dynamics simulations for nuclear quantum effects in materials.

2.Time dependent ab initiosimulations.
3. Electron-phonon coupling.




欢迎对物理感兴趣的本科生，研究生，博士后加入我们！
Our group is inviting the most motivated, talented postdoc, Ph.D. candidates andundergraduates to join us!.


邮箱(email)：yexinfeng@hnu.edu.cn orfyxnankai@126.com


Reseachgate:https://www.researchgate.net/profile/Yexin_Feng
2021 年毕业季：
2020 年毕业季：
组会讨论：



科研项目
主持自科面上项目1项，青年基金1项。
主持GF项目1项。
作为项目骨干参与国家重点研发计划和自科重点项目各1项。


学术成果


部分发表文章:

Selected Publications:


2021
Yicheng Zhao, et al. "Discovery of temperature-induced stability reversal in perovskites using high-throughput robotic learning"Nature communications12,2191 (2021).



2020
Zhengwei Xu, et al. "Phase diagram and stability of mixed-cation lead iodide perovskites: A theory and experiment combined study"Phys. Rev. Materials
X. Jiang, et al. "Ab initiostudy of the miscibility for solid hydrogen–helium mixtures at high pressure"J. Chem. Phys.
Q. Wang, et al. "Engineering of Electronic States on Co₃O₄Ultrathin Nanosheets by Cation Substitution and Anion Vacancies for Oxygen Evolution Reaction" Small.
G. Shao, et al. "Template systhesis of metallic 1T'-Sn_0.3W_0.7S₂ nanosheets for HER".Advanced Functional Materials.



2019
Y. Zheng, et al. "ab initio study of pressure-driven phase transition of FePS₃ and FePSe₃".Phys. Rev. B, (2019).
Y. Yang, et al. "Doping single transition metal atom into PtTe sheet for catalyzing nitrogen reduction and hydrogen evolution reactions"J. Chem. Phys., 151, 144710 (2019).
Z. Tian, et al. "Isotropic charge screening of anisotropic black phosphorus revealed by potassium adatoms"Phys. Rev. B100, 085440 (2019).
G. Shao, X. Xue, et al. "Shape Engineered Synthesis of Atomically Thin 1T-SnS₂ Catalyzed by Potassium Halides" ACS Nano, 2019, 13, 7, 8265-8274.
X. Xue et al. "Tuning the Catalytic Property of Phosphorene for Oxygen Evolution and Reduction Reactions by Changing Oxidation Degree"J. Phys. Chem. Lett.,2019, 10, 123440-3446.
F. Li, et al. "Rational kinetics control towards universal growth of 2D vertically stacked heterostructures" Advanced Materials 2019,**.




2018


Y. Feng, et al. "Proton Migration in Hybrid Lead Iodide Perovskites: From Classical Hopping to Deep Quantum Tunneling" J. Phys. Chem. Lett., 2018.
Q. J. Ye, Z. Liu, Y. Feng, et al. "Ferroelectric problems beyond the conventional scaling law" Phys. Rev.Lett, 2018, 121(13).
X. Xue, Y. Feng et al. “The vertical growth of MoS₂ layers at the initial stage of CVD on Au surface from first-principles” J. Chem. Phys., 2018,148 134704.Editor's Pick
Feng Y, Wang Z, Guo J, et al. J. Chem. Phys., 2018, 148(10): 102329.
Fei H, Dong J, Feng Y, et al. Nature Catalysis, 2018, 1(1): 63.


2017-2015


Dong S, Leng J, Feng Y, et al. Science Advances, 2017, 3(11): eaao0900.
Feng Y, Chen J, Fang W, et al. J. Phys. Chem. Lett., 2017, 8(24): 6009-6014.
Yang T, Zheng B, Wang Z, et al. Nature communications, 2017, 8(1): 1906.
Fang W, Chen J, Rossi M, et al. J. Phys. Chem. Lett., 2016, 7(11): 2125-2131.
Guo J, Lü J T, Feng Y, et al. Science, 2016, 352(6283): 321-325.
冯页新，陈基，李新征，王恩哥 《路径积分分子动力学模拟在相变问题中的应用》。科学通报，2015年30期。
Y. Feng,J. Chen, D. Alfe, X. Li, E. G. Wang .J. Chem. Phys. 142, 064506 (2015).




Before 2015
C. Lin,Y. Feng,Y. Xiao,etc. Nano Letters 15, 903 (2015).
Y. Feng, L. Zhang, et al. Phys. Rev. B 87, 195421 (2013).
Y. Feng, X. Yao, M. Wang, Z. Hu, L. Zhang, et al. J. Chem. Phys. 138, 164706 (2013).
Y. Feng, F. Li, Z. Hu, X. Luo, L. Zhang, E. G. Wang, et al. Phys. Rev. B 85, 155454 (2012).