Papers authored by Hongliang Shi
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Hybrid density functional theory study of band gap tuning in AlN and GaN through equibiaxial strains
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,
Zhong-Bing Huang,
John S. Tse,
Hai-Qing Lin
Magnetic behavior of Fe(Se,Te) systems: First-principles calculations
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,
Rongwu Li,
Ping Zhang
Magnetic coupling properties of Mn-doped AlN nanowires: First-principles calculations
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Af F. Goncharov,
Vv V. Struzhkin,
Re E. Cohen,
Hongliang Shi ,
Z. Liu,
E. Gregoryanz,
Jun Yan,
C. Guillaume,
Hk-K. Mao,
Ping Zhang
and 1 other authors
Anomalous optical and electronic properties of dense sodium
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Dafang Li,
Wei-Dong Li
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,
Ping Zhang,
Shu-Shen Li,
Baotian Wang,
Bo Sun
First-principles study of UC2 and U2C3
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,
Mingfu Chu,
Ping Zhang
Optical properties of UO2 and PuO2
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,
Weidong Li,
Ping Zhang
First-principles study of ground state properties and high pressure behavior of ThO2
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Ping Zhang,
Shu-Shen Li,
Li Ss,
Xia Jb,
Jian-Bai Xia
Magnetic coupling properties of rare-earth metals (Gd, Nd) doped ZnO: first-principles calculations
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,
Bo Sun,
Weidong-D. Li
Mechanical and chemical bonding properties of ground state BeH$_2$
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,
Yifeng Duan
First-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires
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,
Yifeng Duan
p-type doping of GaInNAs quaternary alloys
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