GuiQin Huang

发表

The stability and the electronic structure of ultrathin Bi/Bi2Se3 heterostructure

X. Liu, X. Du, GuiQin Huang, 2016 .

First-principles prediction of MgB2-like NaBC: A more promising high-temperature superconducting material than LiBC

GuiQin Huang, J. Yang, R. Miao, 2016 .

Topological surface states of infinitely adaptive series (Bi 2 Se 3 ) m (Bi 2 ) n : A first‐principles study

GuiQin Huang, Junjie Zhang, Xia Liu, 2015 .

Phonon dynamics in (Bi 2 Se 3 ) m (Bi 2 ) n infinitely adaptive series

GuiQin Huang, Junjie Zhang, 2014 .

Spin-phonon coupling in the superconductor FeTe0.5Se0.5 from first-principles calculations

GuiQin Huang, Jian Li, Jian Li, 2013 .

Superconductivity of bilayer phosphorene under interlayer compression

GuiQin Huang, Z. Xing, 2016 .

Thickness evolution of phonon properties in ultrathin Bi (111) films

GuiQin Huang, Juan Yang, Xingfeng Zhu, 2013 .

Surface lattice vibration and electron–phonon interaction in Pb(111) ultrathin superconducting films from first principles: both with and without Si substrate

GuiQin Huang, 2011 .

Electronic structures, surface phonons, and electron-phonon interactions of Al(100) and Al(111) thin films from density functional perturbation theory

GuiQin Huang, 2008 .

The superconducting properties of a Pb/MoTe 2 /Pb heterostructure: First-principles calculations within the anisotropic Migdal–Eliashberg theory

GuiQin Huang, Weicong Xia, Jie Zhang, 2018, Chinese Physics B.

First-principles study on the lattice dynamics of FeSb2

GuiQin Huang, C. Fan, R. Miao, 2012 .

Magnetic behavior of Mn-doped GaN (11¯00) film from first-principles calculations

Jixia Wang, GuiQin Huang, 2012 .

Superconductivity in ultrathin Pb/MoTe2 heterostructure

W. Xia, GuiQin Huang, 2019, Solid State Communications.

Whether FeTe is superconductor: Insights from first-principles calculations

GuiQin Huang, Jian Li, Xingfeng Zhu, 2013 .

Novel structural phases and superconductivity of iridium telluride under high pressures

GuiQin Huang, Jian Sun, Bin Li, 2014, Scientific Reports.

Tunnel conductance in GaN:Mn/AlN/GaN:Mn (0001) junction from first-principles calculations

GuiQin Huang, Guangwei Chen, 2012 .