Phonon thermodynamics and elastic behavior of GaN at high temperatures and pressures

Article

关键词: INTERATOMIC FORCE-CONSTANTS;    NEGATIVE THERMAL-EXPANSION;    TOTAL-ENERGY CALCULATIONS;    GALLIUM NITRIDE;    INSTABILITIES;    CRYSTALS;    PHASES;   

DOI  :  10.1103/PhysRevB.98.214105

来源: SCIE

【 摘 要 】

The effects of temperature and pressure on the phonons of GaN were calculated for both the wurtzite and zinc-blende structures. The quasiharmonic approximation (QHA) gave reasonable results for the temperature dependence of the phonon DOS at zero pressure but unreliably predicted the combined effects of temperature and pressure. Pressure was found to change the explicit anharmonicity, altering the thermal shifts of phonons and more notably qualitatively changing the evolution of phonon lifetimes with increasing temperature. These effects were largest for the optical modes, and phonon frequencies below approximately 5 THz were adequately predicted with the QHA. The elastic anisotropies of GaN in both wurtzite and zinc-blende structures were calculated from the elastic constants as a function of pressure at 0 K. The elastic anisotropy increased with pressure until reaching elastic instabilities at 40 GPa (zinc blende) and 65 GPa (wurtzite). The calculated instabilities are consistent with proposed transformation pathways to rocksalt GaN and place upper bounds on the pressures at which wurtzite and zinc-blende GaN can be metastable.

【 授权许可】

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