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Prediction of Pressure-Induced Structural Transition and Mechanical Properties of Mg Y from First-Principles Calculations
Authors:Chun-Ying Pu  Xian-Chao Xun  Hai-Zhen Song  Fei-Wu Zhang  Zhi-Wen Lu  Da-Wei Zhou
Affiliation:1.College of Physics and Electronic Engineering, Nanyang Normal University, Nanyang 473061, China;2.Basic Department, Aviation University of Air Force, Changchun 130022, China;3.State Key Laboratory of Ore Deposit Geochemistry, Institute of Geochemistry, Chinese Academy of Sciences, Guiyang 550002, China;4.Nanochemistry Research Institute, Curtin University, Perth, WA-6845, Australia
Abstract:Using the particle swarm optimization algorithm on crystal structure prediction,we first predict that Mg Y alloy undergoes a first-order phase transition from Cs Cl phase to P4/NMM phase at about 55 GPa with a small volume collapse of 2.63%.The dynamical stability of P4/NMM phase at 55 GPa is evaluated by the phonon spectrum calculation and the electronic structure is discussed.The elastic constants are calculated,after which the bulk moduli,shear moduli,Young's modui,and Debye temperature are derived.The brittleness/ductile behavior,and anisotropy of two phases under pressure are discussed in details.Our results show that external pressure can change the brittle behavior to ductile at10 GPa for Cs Cl phase and improve the ductility of Mg Y alloy.As pressure increases,the elastic anisotropy in shear of Cs Cl phase decreases,while that of P4/NMM phase remains nearly constant.The elastic anisotropic constructions of the directional dependences of reciprocals of bulk modulus and Young's modulus are also calculated and discussed.
Keywords:high pressure  phase transition  first-principles calculations  mechanical properties  
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