Anharmonic lattice dynamics from vibrational dynamical mean-field theory

被引:3
|
作者
Shih, Petra [1 ]
Berkelbach, Timothy C. [1 ,2 ]
机构
[1] Columbia Univ, Dept Chem, New York, NY 10027 USA
[2] Flatiron Inst, Ctr Computat Quantum Phys, New York, NY 10010 USA
基金
美国国家科学基金会;
关键词
THERMAL-CONDUCTIVITY; MOLECULAR-DYNAMICS; QUANTUM; RELAXATION; INSTABILITIES; APPROXIMATION; SCATTERING; SYSTEM; MODEL;
D O I
10.1103/PhysRevB.106.144307
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present a vibrational dynamical mean-field theory (VDMFT) of the dynamics of atoms in solids with an -harmonic interactions. Like other flavors of DMFT, VDMFT maps the dynamics of a periodic anharmonic lattice of atoms onto those of a self-consistently defined impurity problem with local anharmonicity and coupling to a bath of harmonic oscillators. VDMFT is exact in the harmonic and molecular limits, nonperturbative systemati-cally improvable through its cluster extensions, usable with classical or quantum impurity solvers (depending on the importance of nuclear quantum effects) and can be combined with existing low-level diagrammatic theories of anharmonicity. When tested on models of anharmonic optical and acoustic phonons; we find that classical VDMFT gives good agreement with classical molecular dynamics, including the temperature dependence of phonon frequencies and lifetimes. Using a quantum impurity solver, signatures of nuclear quantum effects are observed at low temperatures. We test the description of nonlocal anharmonicity via cellular VDMFT and the combination with self-consistent phonon (SCPH) theory, yielding the powerful SCPH + VDMFT approach.
引用
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页数:8
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