G. Gao

发表

Preserving the half-metallicity at the surfaces of rocksalt CaN and SrN and the interfaces of CaN/InN and SrN/GaP: a density functional study

Neng Li, K. Yao, G. Gao, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

First principles study on the electronic structure of the two chain compounds of [ M(N3)2(HCOO)][(CH3)2NH2] (M=Fe and Co)

Xianhua Wang, J. Zhang, Z. L. Liu, 2008 .

Two-dimensional MoS2-MoSe2 lateral superlattice with minimized lattice thermal conductivity

Junjie He, K. Yao, G. Ding, 2018, Journal of Applied Physics.

Examining the thermal conductivity of the half-Heusler alloy TiNiSn by first-principles calculations

K. Yao, G. Ding, G. Gao, 2015, 1505.02845.

Promising transparency and p-type conductivity of Li, Na, K and Rb-doped CaS: A first-principles study

G. Gao, S. Fan, Yu Chen, 2022, Materials Science and Engineering: B.

Design ambipolar conductivity on wide-gap semiconductors: The case of Al- and Na-doped CaS

G. Gao, S. Fan, Yu Chen, 2022, Materials Science in Semiconductor Processing.

Thermoelectric performance of half-Heusler compounds MYSb (M = Ni, Pd, Pt)

K. Yao, G. Ding, G. Gao, 2014 .

First-principles study of the (001) surface of half-metallic cubic BaCrO3

J. B. Liu, N. Liu, K. Yao, 2013 .

The SrS doped with Cl and K: a promising ambipolar semiconductor for transparent electronics application

G. Gao, G. Gao, S. Fan, 2022, Journal of Physics D: Applied Physics.

First-principles study on the metallic antiferromagnet Co[PhPO3]·H2O

K. Yao, G. Gao, Y. Li, 2007 .

First-principles studies on the conductive and ferromagnetic properties of [Mn(ins)(μ1,1-N3)(CH3OH)]2

N. Liu, K. Yao, G. Gao, 2007 .

Effect of hydrogen on creep behavior of Ti-6AI-4V alloy at room temperature

G. Gao, S. Dexter, 1987 .

Effect of steam addition on turbulence-chemistry interaction behaviors of pulverized coal MILD-oxy combustion

Fan Wu, C. Zheng, Cong Luo, 2021, Fuel.

Effect of hydrogen on creep behavior of Ti-6AI-4V alloy at room temperature

G. Gao, S. Dexter, 1991 .

First principles study on the electronic structure of the organic conductors (EDT-TSF)2MCl4 (M = Ga and Fe)

Xianhua Wang, J. Zhang, K. Yao, 2007 .

First-principles study on the half-metallicity of full-Heusler alloy Co2VGa (111) surface

K. Yao, G. Gao, Hongpei Han, 2012 .

Half-Metallic Properties in the New Ti2NiB Heusler Alloy

M. K. Hussain, K. Yao, G. Gao, 2015 .

Preserving stable 100% spin polarization at (111) heterostructures of half-metallic Heusler alloy Co2VGa with semiconductor PbS

K. Yao, G. Gao, Hongpei Han, 2012 .

First-principles study of the ferroelectric and nonlinear optical properties of the LiNbO3-type ZnSnO3.

J. Zhang, K. Yao, Z. Sun, 2010, Physical chemistry chemical physics : PCCP.

Interface ferromagnetism in (110)-oriented La 0.7 Sr 0.3 MnO 3 / SrTiO 3 ultrathin superlattices

W. B. Wu, Jing Shi, X. Li, 2008, 0810.1309.

Density Functional Theory Study on Electronic Structures and Magnetism for Nitrogen-Doped ZnS

G. Gao, S. Fan, X. N. Huang, 2017, Journal of Superconductivity and Novel Magnetism.

CrAs(001)/AlAs(001) heterogeneous junction as a spin current diode predicted by first-principles calculations

K. Yao, Siwei Zhu, H. Cheng, 2009 .