Efficient method for calculating magnon-phonon coupling from first principles

被引:1
作者
Fang, Wuzhang [1 ]
Simoni, Jacopo [1 ]
Ping, Yuan [1 ,2 ,3 ]
机构
[1] Univ Wisconsin, Dept Mat Sci & Engn, Madison, WI 53706 USA
[2] Univ Wisconsin, Dept Phys, Madison, WI 53706 USA
[3] Univ Wisconsin, Dept Chem, Madison, WI 53706 USA
基金
美国国家科学基金会;
关键词
CRYSTAL;
D O I
10.1103/PhysRevB.111.104431
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Linear magnon-phonon coupling hybridizes magnon and phonon bands at the same energy and momentum, resulting in an anticrossing signature. This hybrid quasiparticle benefits from a long phonon lifetime and efficient magnon transport, showing great potential for spintronics and quantum information science applications. In this paper, we present an efficient and accurate first-principles approach for calculating linear magnon-phonon couplings. We first calculate the magnon spectra from linear spin-wave theory with spin Hamiltonian and firstprinciples exchange constants, which compared well with time-dependent density-functional theory. We then obtain the magnon-phonon coupling from the derivative of off-diagonal exchange constants in real space, calculated from the Hellmann-Feynman forces of the spin-constrained configurations, avoiding the use of cumbersome finite-difference methods. Our implementation allows calculating coupling coefficients at an arbitrary wave vector in the Brillouin zone in a single step, through Fourier interpolation of real-space supercell calculations. We verify our implementation through two-dimensional magnetic systems, monolayer CrI3, in agreement with experiments, and extend its application to monolayer CrTe2. We emphasize the role of nonmagnetic atoms in superexchange interactions and magnon-phonon coupling, which have been overlooked previously. We suggest effective tuning of magnon-phonon coupling through strain, doping, and terahertz excitations, for spintronics and quantum magnonics applications.
引用
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页数:8
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