1.基本信息:
    通信地址:南京师范大学物理科学与技术学院, 南京市亚东新城区文苑路1号,210023
    电话:025-85891951-8406E-mail:huangguiqin@njnu.edu.cn
    办公地点:行健楼406房间
 
    2.个人简介:
       
黄桂芹,南京师范大学,物理科学与技术学院,教授。从事材料物性的第一性原理研究。以第一作者或  通讯作者在国内外有关杂志上发表论文50多篇,其中40篇左右为SCI收录文章,并在Phys.Rev.Appl. Phys. Lett.Science Report等高水平学术期刊上发表论文多篇,论文总引用率超两百次。担任过Phys.Rev.BChinese.Phys.BJ. Low. Phys.等学术期刊的审稿人

  主要研究方向:主要从事材料的第一性原理的计算模拟研究。

  受教育经历:
·           2001/02-2004/01,南京大学,物理系,博士,导师:邢定钰
·           1991/09-1994/06,南京师范大学,物理系,硕士,导师:陈凌孚
·           1987/09-1991/06,南京师范大学,物理系,学士

  工作经历:1994年在南京师范大学物理系工作至今。

  3. 教学情况:
  主要承担过以下课程的教学:
《热学》;《电磁学》;《热力学与统计物理》;《原子物理》;《固体物理》;《大学物理》

4.获奖情况:
2006年度江苏省“青蓝工程”优秀青年骨干教师;
2007年度获南京师范大学第六届“教书育人”奖

5主持或参加科研项目及人才计划项目情况:
Ø南京大学固体微结构物理国家重点实验室开放课题,低维材料物性研究,2013/10-2015/10、5万元、已结题、主持。
Ø国家自然科学基金,11204138,新型低维强关联系统超导理论研究,2013/01-2015/12,25万元、已结题、第1参加人
Ø国家自然科学基金科学部主任基金合作研修项目,10947005,基于第一性原理计算的磁性半导体隧道结的自旋极化输运,2010/01-2012/12、14万元、已结题、第1参加人
Ø江苏省科技厅自然科学基金项目,BK2009399,由铁磁半导体到非传统超导体的空穴自旋注入,2009/09-2011/12、8万元、已结题、第2参加人
Ø江苏省教育厅高校基础研究、09KJB140004,超薄超导薄膜的量子尺寸效应及超导性质,2009/09-2011/12,3万元、已结题、主持
Ø国家自然科学基金科学部主任基金,10447115,新型超导材料的第一性原理研究,2005/01-2005/12,2万元、已结题、主持
Ø江苏省教育厅高校基础研究、03KJB140061,量子尺寸效应对超薄金属薄膜物性的影响,2003/09-2005/12,3万元、已结题、主持
 
 
 发表论文目录:
 
 2007年之前:
1.        RGS中中性原子解吸机理,黄桂芹,陈凌孚,1995,南京师范大学学报,第3
2.        Desorption of atoms and excimers upon self-trapping of excitons in rare gas solids”, L.F.Chen, G.Q.Huang, K.S.Song, Nuclear Instruments and Methods in Physics Research B 116 (1996) 61-65
3.        饱和蒸汽压与液面形状关系,黄桂芹,1998,大学物理,第8
4.        电介质极化时极化电荷的分布,黄桂芹,1999,广西物理,第4
5.        CaF2极性表面的马德隆势,黄桂芹,1999,南京师范大学学报,第2
6.        “Excitonic instability and desorption of F atom near the (111) surface in CaF2, SrF2, BaF2, G.Q.Huang, L.F.Chen, Nuclear Instruments and Methods in Physics Research B 152 (1999)   232-240
7.        应用积分法解决物理问题的讨论”, 黄桂芹,2001, 南京师大学报,教学专集
8.        .” NaFF心的从头计算黄桂芹,南京师大学报,Vol.24, No.1(2001)51.
9.        新型超导材料MgB2的电子结构随压强的变化关系吕玉鹏,黄桂芹,南京师大学报,Vol.24, No.4(2001)53.
10.     “Crossover from 3D to 2D in the electronic structure of MgB2-type systems”, G. Q. Huang, M. Liu, L. F. Chen,  International Journal of Modern Physics B 16 (2002) 3671-3680
11.     “采用 Gauss 94量子化学程序实施团簇嵌入离子晶体“,黄桂芹,计算物理 19 2002 234-238
12.     "Quantum size effects in free-standing MgB2 films", G.Q. Huang, M. Liu, L.F. Chen, D.Y. Xing, Phys. Lett. A. 314, 109-116 ( 2003)  
13.     "Intrinsic defects in KMgF3: the ab initio and the extended-ion study",G.Q. Huang, L.F. Chen, M. Liu, D.Y. Xing, J. Phys. : Cond. Matt. 15, 4567-4576 (2003)
14.     "Electronic Structure and Electron-Phonon Interaction in Ternary Silicides M-AlSi(M=Ca, Sr and Ba", G.Q. Huang, L.F. Chen, M. Liu, D.Y. Xing, Phys. Rev. B 69064509 (2004)
15.    First-principles calculation of superconductivity in pseudo-ternary silicides MGaSi (M =Ca, Sr and Ba)”,G.Q. Huang, M. Liu, L.F. Chen, D.Y. Xing, Physica C4239-14 (2005) 

16.   
“First-principles calculations of pressure effect on the superconducting CaAlSi and SrAlSi”, G.Q. Huang, L.F. Chen, M. Liu, D.Y. Xing, Phys. Rev. B71172506 2005
17.    Electronic structure and electron–phonon interaction in CaAl2Si2”, G.Q. Huang, M. Liu, L.F. Chen, D.Y. Xing, J. Phys. Condens, Matter, 17,7151-7157 (2005) 
18.    KMgF3晶体色心和自陷态激子研究”,黄桂芹, 刘楣,陈凌孚,物理学报, Vol 54, No 4 (2005)
19.    Electron-Phonon interaction in Ternary Silicides MGaSi (M=Ca, Sr and Ba)”, G.Q. Huang, L.F. Chen, Int. J. Mod. Phys. B Vol 19163 (2005) Proceedings of “Fifth International Conference on New Theories, Discoveries, and Applications of Superconductors and Related Materials”
20.    新型超导体MgaSi中声子的非谐性,李庆芳,黄桂芹,南京师大学报,
      28(2) (2005)42 2005;
21.    Electronic structure and transport properties of semimetal CaAl2Si2”, G.Q. Huang, Journal of Physics: Conference Series 29 (2006) 73–76 Proceedings of “Third Conference of the Asian Consortium for Computational Materials Science”)
22.    Electron-Phonon Interaction in Disordered CaAl2-xSix Alloy”,G.Q. Huang, L.F. ChenPhysica CVolume 443, Issues 1-2, 1 September 2006, Pages 77-80
23.    关于熵的教学思考“,黄桂芹,南京师大学报(自然科学版,教学研究专辑),Vol 29, p32,2006.
 
24“Electronic structure and electron-phonon interaction in YAl2Si2”, G.Q. Huang,, R.D. Miao, Physica B,391,174-178,2007
25. “三元硅化物CaAlSi的结构和超导电性”,马荣,黄桂芹, 刘楣,物理学报,56,4960-4964,2007
 
26.“Structure and superconductivity in the ternary silicide CaAlSi“,Ma Rong, Huang Gui-qin, Liu MeiFront. Phys. China, 2(2): 2042072007(会议论文)
 
27.“Structure effect on the AlB2-like superconductor CaAlSiR. Ma,  M Liu, G Q Huang, International Journal of Modern Physics B 21, 3330-3333,2007
 
2008 年:
1.   BaVS3 晶格动力学研究”, 物理学报SCIE论文),苗仁德,田苗, 黄桂芹, 57,3709-3713,2008 (注:第一、第二作者为本人研究生)
2.   MgB2 薄膜的超导电性”,南师大学报,朱静波,黄桂芹,31,51-68,2008(注:第一作者为本人研究生)
3.   Effect of structure on the superconductivity of CaAlSi and SrAlSi: Density functional calculations”,Physica C(SCI论文),R. Ma, G.Q. Huang(黄桂芹) , W. Wang , H.B. Shu , S. Liu, M. Liu, 468,2233-2240,2008
4.   Electronic structures, surface phonons, and electron-phonon interactions of Al(100) and Al(111) thin films from density functional perturbation theory”,Physical Review B(SCI论文),GuiQin Huang(黄桂芹),Vol.78, No.21, 214514,2008
 
2010
1."Spin-honon coupling and effect of pressure in the superconductor LiFeAs: Lattice dynamics from first-principles calculations",Physical Review B(SCI论文),G. Q. Huang, Z. W. Xing, D. Y. Xing,Vol.82, 014511,2010
 
2011
1. "Surface lattice vibration and electron-phonon interaction in Pb (111) ultrathin superconducting films from first principles: both with and without Si substrate", Huang G. Q. (黄桂芹), New Journal of Phys. 13, 093023 (2011),DOI:10.1088/1367-2630/13/9/093023(9月发表)


2012
1.        Huang G. Q. (黄桂芹)*“Surface lattice vibration and electron–phonon interaction in topological insulator Bi2Te3 (111) films from first principles”, Europ. Phys. Lett., 100, 17001 (2012)
2.        Huang G. Q. (黄桂芹)*and Wang J. X.(王吉霞,研究生), “Magnetic behavior of Mn-doped GaN (100) film from first-principles calculations”, J. Appl. Phys. 111, 043907 (2012)
3.         Chen G.W.(陈广伟,研究生) and Huang G. Q. (黄桂芹) *, “Tunnel conductance in GaN:Mn/AlN/GaN:Mn (0001) junction from first-principles calculations”, J. Appl. Phys. 112, 123711 (2012)
4.         Wang J. X. (王吉霞,研究生) and Huang G. Q. (黄桂芹) *, “Atomic and electronic structure of Mn-delta doped GaN (1100)film from first-principles calculations”, Phys. Status Solidi C, 9, No. 1, 101–104 (2012)
5.         Miao R.D.(苗仁德,研究生) *, Huang G. Q. (黄桂芹) , Fan C.H., Bai Z., Li Y.B., Wang L., Chen L.A., Song W.G., Xu Q.G., “First-principles study on the lattice dynamics of FeSb2, Solid State Commu. 152,231-234 (2012)
6.         Li B.(李斌), Xing Z. W. (邢钟文) *, Huang G. Q. (黄桂芹) , and Liu M.(刘楣),” Magnetic enhanced electron-phonon coupling and vacancy effect in “111”-type iron pnictides from first-principle calculations”, J. Appl. Phys. 111, 033922 (2012)
 
2013
1.        Huang G. Q. (黄桂芹)*Li B., “Lattice dynamics and electron-phonon interaction in Bi/Bi2Te3 (111) heteroepitaxial film”, Europ. Phys. Lett., 104, 57003 (2013)
2.        Huang G. Q. (黄桂芹)* Yang J.(杨娟,研究生), “Surface lattice dynamics and electron–phonon interaction in ultrathin Bi(111) film”, J. Phys.: Condens. Matter 25, 175004 (2013)
3.        Li J.(李健,研究生), Huang G. Q. (黄桂芹)*, “Spin-phonon coupling in the superconductor FeTe0.5Se0.5 from first-principles calculations”, Solid State Commu. 159, 45-48 (2013)
4.        Li J. (李健,研究生), Huang G. Q. (黄桂芹)*, Zhu X. F., “Whether FeTe is superconductor: Insights from first-principles calculations”, Physica C 492, 152–157 (2013)
5.        Yang J.(杨娟,研究生), Huang G. Q. (黄桂芹)*Zhu X. F.,” Thickness evolution of phonon properties in ultrathin Bi (111) films”, Phys. Status Solidi B 250, No. 9, 1937–1942 (2013)
6.        Li B.(李斌), Xing Z. W. (邢钟文) *, Huang G. Q. (黄桂芹) , “ Phonon spectra and superconductivity of the BiS2-based compounds LaO1−xFxBiS2”, Europ. Phys. Lett., , 101, 47002 (2013)
 
2014
1.        Li B.(李斌), HuangG. Q.(黄桂芹), Sun J.(孙建), Xing Z. W. (邢钟文), “Novel structural phases andsuperconductivity of iridium tellurideunder high pressures”, Science Reports, 4, 6433 (2014)
2.        Zhang J.J.( 张骏杰,研究生)HuangG. Q. (黄桂芹)*,“Phonon dynamicsin(Bi2Se3)m(Bi2)n infinitelyadaptiveseries”, Solid State Commu., 197,34(2014)
 
2015
1.        HuangG. Q. (黄桂芹), Xing Z. W.(邢钟文) and Xing D. Y.(邢定钰)“Prediction of superconductivity in Li-intercalated bilayer phosphorene”, Appl. Phys. Lett., 106, 113107 (2015)
2.        Huang G. Q. (黄桂芹), Xing Z. W.(邢钟文), “Band-gap tunability and dynamicalinstability in strained monolayer and bilayerphosphorenes”, J. Phys.: Condens. Matter 27, 175006 (2015)
3.        Zhang J. J. (张骏杰,研究生)Liu X. (刘霞,研究生)Huang G. Q. (黄桂芹)*,“Topological surface states of infinitelyadaptive series (Bi2Se3)m(Bi2)n:A first-principles study”, Phys. Status Solidi B 252, 2090(2015)