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

group leader:
prof. yexin feng

計算凝聚態(tài)物理（路徑積分分子動力學模擬、表面物理、功能材料設計等）。應用高性能并行計算設備與先進的計算方法，從事凝聚態(tài)計算、原子分子模擬方面的研究。一方面，通過深入理解各種不同功能材料豐富的表面與界面特性，進行新材料設計以及解決材料生長過程中可能遇到的各種復雜的技術問題。另一方面，在全量子模擬的框架下，研究輕元素體系的相變問題，水在固體表面的結構、成核過程等。重點關注原子的核量子效應在這些物理、化學過程中所起的作用。目前，在science, science advances, nature 子刊， nano lett., jpcl, prb, j. chem. phys 等雜志上發(fā)表研究論文40余篇。擔任jcp, apl, acs ami, scientific reports, chinese physcs b等期刊審稿人。

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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