postdoc position (dft calculation) in hunan univeristy, changsha, china

group leader:
prof. yexin feng

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, science advances, nature 子刊， nano lett., jpcl, prb, j. chem. phys 等杂志上发表研究论文40余篇。担任jcp, apl, acs ami, scientific reports, chinese physcs b等期刊审稿人。

current interests:
first principles calculation
density functional theory and related applications
molecular dynamics simulation
path integral theory

personnal web: https://grjl.hnu.edu.cn/p/de5b3aa3241544a003f54cf412f3f6ee
reseachgate: https://www.researchgate.net/profile/yexin_feng

our group is inviting the motivated postdoc candidates to join us!

email：yexinfeng@pku.edu.cn  or  fyxnankai@126.com

aditional information:
https://postdoctor.hnu.edu.cn/info/1016/1141.htm
https://spe.hnu.edu.cn/info/1063/1888.htm


selected publications:

2019

30. z. tian, et al. "isotropic charge screening of anisotropic black phosphorus revealed by potassium adatoms"  phys. rev. b, 2019 (accepted).
29. 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.
28. x. xue  et al. "tuning the catalytic property of phosphorene for oxygen evolution and reduction reactions by changing oxidation degree" jpcl, 2019, 10, 123440-3446.
27. s. shen (undergraduate student), et al. “role of defects on the catalytic property of 2d black arsenic for hydrogen evolution reaction" applied physics express, 2019, 12, 075502.
26. f. li, et al. "rational kinetics control towards universal growth of 2d vertically stacked heterostructures" advanced materials 2019, 1901351.
25. j. yuan, et al. "synthesis and transport properties of degenerate p-type nb-doped ws2 monolayers" chemistry of materials 2019.
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, 12(5): 051017.
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.

2018

21.  y. feng, et al. "proton migration in hybrid lead iodide perovskites: from classical hopping to deep quantum tunneling" jpcl, 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.

2017

12. dong s, leng j, feng y, et al.  science advances, 2017, 3(11): eaao0900.
11. feng y, chen j, fang w, et al. jpcl, 2017, 8(24): 6009-6014.
10. feng y, chen k, li x z, et al. j. chem. phys., 2017, 146(3): 034704.
9. yang t, zheng b, wang z, et al. nature communications, 2017, 8(1): 1906.

2016

8. fang w, chen j, rossi m, et al. jpcl, 2016, 7(11): 2125-2131.
7. guo j, lü j t, feng y, et al. science, 2016, 352(6283): 321-325.

before 2016

6. y. feng, j. chen, d. alfe, x. li, e. g. wang . j. chem. phys. 142, 064506 (2015)
5. c. lin, y. feng, y. xiao, etc. nano letters 15, 903 (2015).
4. y. feng, x. li, e. g. wang, l. zhang, et al. jpcm 26, 485004 (2014). (iop select)
3. y. feng, l. zhang, et al. phys. rev. b 87, 195421 (2013).
2. y. feng, x. yao, m. wang, z. hu, l. zhang, et al. j. chem. phys. 138, 164706 (2013).
1. y. feng, f. li, z. hu, x. luo, l. zhang, e. g. wang, et al. phys. rev. b 85, 155454 (2012).



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