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期
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期
4.电介质极化时极化电荷的分布，黄桂芹，1999，广西物理，第4期
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期
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..” NaF中F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)[2]
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)[2]
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，69，064509 (2004)[27]
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 C，423，9-14 (2005)[4]
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. B，71，172506（2005）[13]
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)[4]
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 19，163 (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-xSixAlloy”，G.Q. Huang, L.F. Chen，Physica C，Volume 443, Issues 1-2, 1 September 2006, Pages 77-80
[2]
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 Mei，Front. Phys.China, 2(2): 204―207，2007（会议论文）
27．“Structure effect on the AlB2-like superconductor CaAlSi“, R.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年
1．"Spin-phonon 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年
1."Surface lattice vibration and electron-phonon interaction in Pb (111) ultrathin superconducting films from first principles: both with and without Si substrate",HuangG. Q.(黄桂芹),New Journal of Phys. 13, 093023 (2011)，DOI:10.1088/1367-2630/13/9/093023（9月发表）
2012年
1.HuangG. 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.HuangG. 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) andHuang 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) andHuang 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年
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. Matter25, 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 C492, 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 B250, 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年
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年
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. Matter27, 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 B252, 2090(2015)
2016年
1. Huang G. Q.(黄桂芹)，Xing Z. X.（邢钟文），Xing D. Y.(#) (*)（邢定钰），“Dynamical Stability and Superconductivity of Li-intercalated Bilayer MoS2: A First-principles Prediction”，Physical Review B，2016.3.10，93（10）：104511
2.Huang G.Q.（黄桂芹），Xing Z. W.（邢钟文），“Superconductivity of(#) (*) bilayer phosphorene under interlayer compression”，Chinese Physics B，2016.1.10，25（2）：027402 (1-5)
3.Du X.（杜晓，研究生），Wang Z.Y.（王卓云，研究生），Huang G.Q.（黄桂芹）(*)，“Rashba-type spin splitting and the electronic structure of ultrathin Pb/MoTe2 heterostructure”，Mater. Res. Express，2016.11.04，3：116302
4．Liu X.（刘霞，研究生），Du X.（杜晓，研究生），Huang G.Q.（黄桂芹）(*)，“The stability and the electronic structure of ultrathin Bi/Bi2Se3 heterostructure”，Solid State Communications，2016.06.27，248：43~46
2017年，
Wang Z.Y.（王卓云，研究生），Xia W.(夏威，研究生)，Huang G.Q.（黄桂芹）(*)，Li-intercalated bilayer SnS 2 : A potential superconductor, Physica C: Superconductivity and its applications 543 (2017) 52–57
2018年
1.Huang G.Q.（黄桂芹）(*),The structure and superconductivity of ultrathin Ga films on GaN substrate: A firstprinciples calculations, JOURNAL OF APPLIED PHYSICS 124, 065305 (2018)
2. Xia W.(夏威，研究生)，zhang J. (张洁，研究生)，Huang G.Q.（黄桂芹）(*)，The superconducting properties of a Pb/MoTe2/Pb heterostructure:First-principles calculations within the anisotropic Migdal–Eliashberg theory_，Chin. Phys. B Vol. 27, No. 12 (2018) 126302
2019年
1.Huang G.Q.（黄桂芹）(*),and，Xia W.(夏威，研究生)，Superconductivity in ultrathin Pb/MoTe2 heterostructure，Solid State Communications 288 (2019) 60–63
2020年
1. Yang, J(杨娟，研究生)，Huang, GQ（黄桂芹）(*)，The superconductivity and topological surface state of type-II Dirac semimetal NiTe2，JOURNAL OF PHYSICS-CONDENSED MATTER，32，205702，2020
2021年
黄桂芹，二维材料的前沿进展在固体物理教学中的渗透，大学物理，第40卷第9期，p1-4, 2021
