Anharmonic lattice dynamics via the special displacement method

نویسندگان

چکیده

On the basis of self-consistent phonon theory and special displacement method, we develop an approach for treatment anharmonicity in solids. We show that this enables efficient calculation temperature-dependent anharmonic dispersions, requiring very few steps to achieve minimization system's free energy. demonstrate methodology regime strongly materials which exhibit a multi-well potential energy surface, like cubic SrTiO$_3$, CsPbBr$_3$, CsPbI$_3$, CsSnI$_3$, Zr. Our results are good agreement with experiments previous first-principles studies relying on stochastic nonperturbative molecular dynamics simulations. robust workflow by using harmonic phonons polymorphous ground state as starting point iterative mixing scheme dynamical matrix. also suggest might provide excellent approximation explore anharmonicity. Given simplicity, efficiency, stability present anharmonicity, it is especially suitable use any electronic structure code investigating electron-phonon couplings systems.

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ژورنال

عنوان ژورنال: Physical review

سال: 2023

ISSN: ['0556-2813', '1538-4497', '1089-490X']

DOI: https://doi.org/10.1103/physrevb.108.035155