冯页新 - 湖南大学 - 物理与微电子科学学院

个人简介

冯页新，2008年本科毕业于南开大学物理学院，2013年博士毕业于南开大学物理学院，2013-2015年在北京大学ICQM从事博士后研究，2015年加入湖南大学物理与微电子科学学院，现任副教授。

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。

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）

26. F. Li, et al. "Rational kinetics control towards universal growth of 2D vertically stacked heterostructures" Advanced Materials 2019 (accepted). 25. J. Yuan, et al. "Synthesis and Transport Properties of Degenerate P-type Nb-doped WS2 Monolayers" Chemistry of Materials 2019 (accepted). 24. S. Q. Wang (undergraduate student), S. Shen (undergraduate student), et al. "Improving the phase stability of inorganic lead halide perovskites through K/Rb doping." Applied Physics Express 2019 (accepted) 23. Fang W, Chen J, Feng Y, et al. "The quantum nature of hydrogen." International Reviews in Physical Chemistry 2019, 38(1): 35-61. (Invited Review Article) 22. X. Xue et al. "Bifunctional mechanism of N, P co-doped graphene for catalyzing oxygen reduction and evolution reactions" J. Chem. Phys., 2019.3.8, 150: 104701~104701, Featured. 21. Y. Feng, et al. "Proton Migration in Hybrid Lead Iodide Perovskites: From Classical Hopping to Deep Quantum Tunneling" The journal of physical chemistry letters, 2018. 20. Y. He, S. Wang (undergraduate student), et al. "Ab initio study of the moisture stability of lead iodine perovskites" JPCM, 2018, 30(35). 19. Q. J. Ye, Z. Liu, Y. Feng, et al. "Ferroelectric problems beyond the conventional scaling law" PRL, 2018, 121(13). 18. X. Xue, Y. Feng, et al "Strain tuning of electronic properties of various dimension elemental tellurium with broken screw symmetry" JPCM, 2018, 30. 17. Z. Tian, X. Xue, Y. Feng, J. Xue, et al "Lateral heterostructures formed by thermally converting n-type SnSe2 to p-type SnSe" ACS AMI. 2018, 10(15). 16. 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 15. Feng Y, Wang Z, Guo J, et al. J. Chem. Phys., 2018, 148(10): 102329. 14. Zou J, Tang L M, Chen K, et al. JPCM, 2018, 30(6): 065001. 13. Fei H, Dong J, Feng Y, et al. Nature Catalysis, 2018, 1(1): 63.