Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides

被引:296
作者
Errea, Ion [1 ,2 ]
Calandra, Matteo [1 ]
Mauri, Francesco [1 ]
机构
[1] Univ Paris 06, CNRS, IMPMC UMR7590, F-75252 Paris 05, France
[2] Basque Fdn Sci, IKERBASQUE, Bilbao 48011, Spain
来源
PHYSICAL REVIEW B | 2014年 / 89卷 / 06期
关键词
TRANSITION-TEMPERATURE; 1ST-PRINCIPLES THEORY; SYMMETRY PROPERTIES; NORMAL VIBRATIONS; METAL HYDRIDES; EARTHS CORE; CUBIC IRON; SUPERCONDUCTIVITY; CRYSTAL; HYDROGEN;
D O I
10.1103/PhysRevB.89.064302
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Harmonic calculations based on density-functional theory are generally the method of choice for the description of phonon spectra of metals and insulators. The inclusion of anharmonic effects is, however, delicate as it relies on perturbation theory requiring a considerable amount of computer time, fast increasing with the cell size. Furthermore, perturbation theory breaks down when the harmonic solution is dynamically unstable or the anharmonic correction of the phonon energies is larger than the harmonic frequencies themselves. We present here a stochastic implementation of the self-consistent harmonic approximation valid to treat anharmonicity at any temperature in the nonperturbative regime. The method is based on the minimization of the free energy with respect to a trial density matrix described by an arbitrary harmonic Hamiltonian. The minimization is performed with respect to all the free parameters in the trial harmonic Hamiltonian, namely, equilibrium positions, phonon frequencies, and polarization vectors. The gradient of the free energy is calculated following a stochastic procedure. The method can be used to calculate thermodynamic properties, dynamical properties, and even anharmonic corrections to the Eliashberg function of the electron-phonon coupling. The scaling with the system size is greatly improved with respect to perturbation theory. The validity of the method is demonstrated in the strongly anharmonic palladium and platinum hydrides. In both cases, we predict a strong anharmonic correction to the harmonic phonon spectra, far beyond the perturbative limit. In palladium hydrides, we calculate thermodynamic properties beyond the quasiharmonic approximation, while in PtH, we demonstrate that the high superconducting critical temperatures at 100 GPa predicted in previous calculations based on the harmonic approximation are strongly suppressed when anharmonic effects are included.
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页数:16
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共 75 条
  • [1] TRANSITION-TEMPERATURE OF STRONG-COUPLED SUPERCONDUCTORS REANALYZED
    ALLEN, PB
    DYNES, RC
    [J]. PHYSICAL REVIEW B, 1975, 12 (03): : 905 - 922
  • [2] [Anonymous], 1988, International series of monographs on physics
  • [3] Fast free-energy calculations for unstable high-temperature phases
    Antolin, Nikolas
    Restrepo, Oscar D.
    Windl, Wolfgang
    [J]. PHYSICAL REVIEW B, 2012, 86 (05):
  • [4] METALLIC HYDROGEN - A HIGH-TEMPERATURE SUPERCONDUCTOR
    ASHCROFT, NW
    [J]. PHYSICAL REVIEW LETTERS, 1968, 21 (26) : 1748 - &
  • [5] Phonons and related crystal properties from density-functional perturbation theory
    Baroni, S
    de Gironcoli, S
    Dal Corso, A
    Giannozzi, P
    [J]. REVIEWS OF MODERN PHYSICS, 2001, 73 (02) : 515 - 562
  • [6] Comment on "Quantum Thermal Bath for Molecular Dynamics Simulation"
    Barrozo, Alexandre H.
    de Koning, Maurice
    [J]. PHYSICAL REVIEW LETTERS, 2011, 107 (19)
  • [7] Phonon anharmonicities in graphite and graphene
    Bonini, Nicola
    Lazzeri, Michele
    Marzari, Nicola
    Mauri, Francesco
    [J]. PHYSICAL REVIEW LETTERS, 2007, 99 (17)
  • [8] Charge-Density Wave and Superconducting Dome in TiSe2 from Electron-Phonon Interaction
    Calandra, Matteo
    Mauri, Francesco
    [J]. PHYSICAL REVIEW LETTERS, 2011, 106 (19)
  • [9] Effect of dimensionality on the charge-density wave in few-layer 2H-NbSe2
    Calandra, Matteo
    Mazin, I. I.
    Mauri, Francesco
    [J]. PHYSICAL REVIEW B, 2009, 80 (24):
  • [10] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY
    CAR, R
    PARRINELLO, M
    [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474