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The stabilities, electronic structures and elastic properties of Rb-As systems
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作者 havva bogaz ozisik Kemal Colakoglu +1 位作者 Engin Deligoz Haci ozisik 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第4期442-450,共9页
The structural, electronic and elastic properties of Rb As systems (RbAs in NaP, LiAs and AuCu structures, RbAs2 in the MgCu2 structure, Rb3As in NaaAs, Cu3P and Li3Bi structures, and Rb5As4 in the A5B4 structure) a... The structural, electronic and elastic properties of Rb As systems (RbAs in NaP, LiAs and AuCu structures, RbAs2 in the MgCu2 structure, Rb3As in NaaAs, Cu3P and Li3Bi structures, and Rb5As4 in the A5B4 structure) are investigated with the generalized gradient approximation in tile frame of density functional theory. The lattice parameters, cohesive energies, formation energies, bulk moduli and the first derivatives of the bulk moduli (to fit Murnaghan's equation of state) of the considered structures are calculated and reasonable agreement is obtained. In addition, the phase transition pressures are also predicted. The electronic band structures, the partial densities of states corresponding to the band structures and the charge density distributions are presented and analysed. The second-order elastic constants based on the stress-strain method and other related quantities such as Young's modulus, the shear modulus, Poisson's ratio, sound velocities, the Debye temperature and shear anisotropy factors are also estimated. 展开更多
关键词 ab-initio calculations structural properties electronic properties elastic properties Rb As compounds
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