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Mechanical and thermodynamic properties of the monoclinic and orthorhombic phases of SiC_2N_4 under high pressure from first principles
Affiliation:[1]College of Physics and Electronic Engineering, Nanyang Normal University, Nanyang 473061, China; [2]Nanochemistry Research Institute, Curtin University, Perth, WA-6845, Australia; [3]State Key Laboratory of Ore Deposit Geochemistry, Institute of Geochemistry, Chinese Academy of Sciences, Guiyang 550002, China
Abstract:Si C2N4 density functional theory Debye temperature elastic anisotropy
Keywords:Si C2N4  density functional theory  Debye temperature  elastic anisotropy
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