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Qin, Hongbo (author), Luan, Xinghe (author), Feng, Chuang (author), Yang, Daoguo (author), Zhang, Kouchi (author)
For the limitation of experimental methods in crystal characterization, in this study, the mechanical, thermodynamic and electronic properties of wurtzite and zinc-blende GaN crystals were investigated by first-principles calculations based on density functional theory. Firstly, bulk moduli, shear moduli, elastic moduli and Poisson's ratios...
journal article 2017