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Title: First-principles electronic structure in second-moment calculation of mode frequencies: Failure of quasiharmonic approximation in silicon

Journal Article · · Physical Review B
 [1];  [2]
  1. Mississippi State Univ., Mississippi State, MS (United States); OSTI
  2. Clemson Univ., SC (United States)

Using first-principles electronic structure calculations (local density approximation), we present second-moment calculations of the temperature dependence of the vibrational normal mode frequencies in Si up to 1500 K . The method is based on simple ensemble averages of displacements and forces and is easy to implement. These efficient calculations incorporate all interactions nonperturbatively, implicitly including all high order force constants, in contrast to typical perturbative approaches. Also in this work, we propose and apply to our classical calculations an estimated quantum correction that could be used for classical approaches other than the moments method. We compare our results to available experiments, including recent inelastic neutron scattering data and conclude that the second-moment gives the frequency shift to within a factor of 2 in contrast to quasiharmonic approaches that fail by an order of magnitude to predict the anharmonic shift. Noting the relative simplicity and speed of the calculations, we conclude that the second-moment approximation reasonably accounts for anharmonicity in a system that has been very closely studied experimentally and may reliably be applied in an exploratory way to more complex systems. Finally, we suggest that further improvement on the results could be obtained by incorporating the fourth moment, which can be implemented with little additional cost.

Research Organization:
Clemson Univ., SC (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES). Materials Sciences & Engineering Division
Grant/Contract Number:
SC0008487
OSTI ID:
1801823
Journal Information:
Physical Review B, Journal Name: Physical Review B Journal Issue: 21 Vol. 100; ISSN 2469-9950
Publisher:
American Physical Society (APS)Copyright Statement
Country of Publication:
United States
Language:
English

References (27)

Theoretical treatment of anharmonicity of vibrational modes of single-walled carbon nanotubes journal February 2018
Fast Parallel Algorithms for Short-Range Molecular Dynamics journal March 1995
Improved calculation of vibrational mode lifetimes in anharmonic solids—Part I: Theory journal January 2010
Improved calculation of vibrational mode lifetimes in anharmonic solids – Part II: Numerical results journal September 2010
Improved calculation of vibrational mode lifetimes in anharmonic solids – Part III: Extension to fourth moment journal June 2014
Anharmonicity of vibrational modes in fullerenes journal April 2018
Empirical interatomic potentials optimized for phonon properties journal July 2017
Nuclear quantum effect with pure anharmonicity and the anomalous thermal expansion of silicon journal February 2018
The thermodynamic and optical properties of germanium, silicon, diamond and gallium arsenide journal June 1966
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials journal September 2009
Testing the fourth moment approximation of vibrational mode lifetimes in fcc Lennard-Jonesium journal October 2014
Calculations of lattice vibrational mode lifetimes using Jazz : a Python wrapper for LAMMPS journal April 2015
Advanced capabilities for materials modelling with Quantum ESPRESSO journal October 2017
Temperature Dependence of Raman Scattering in Silicon journal January 1970
Phonon anharmonicity of germanium in the temperature range 80-880 K journal July 1974
Special points for Brillouin-zone integrations journal June 1976
Adiabatic bond charge model for the phonons in diamond, Si, Ge, and α − Sn journal May 1977
Anharmonic effects in light scattering due to optical phonons in silicon journal August 1983
Temperature dependence of the first-order Raman scattering by phonons in Si, Ge, and α − S n : Anharmonic effects journal February 1984
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems journal March 1989
Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems journal February 1990
Phonon dispersions of silicon and germanium from first-principles calculations journal July 1994
Study of the Homology between Silicon and Germanium by Thermal-Neutron Spectrometry journal November 1972
Phonon anharmonicity in silicon from 100 to 1500 K journal January 2015
Anharmonic renormalization of the dispersion of flexural modes in graphene using atomistic calculations journal October 2016
Intrinsic localized mode and low thermal conductivity of PbSe journal January 2017
Generalization of soft phonon modes journal April 2018