Electrons in lattice fields
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July 1954 |
Effect of quantum fluctuations on structural phase transitions in and
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March 1996 |
Scalable water splitting on particulate photocatalyst sheets with a solar-to-hydrogen energy conversion efficiency exceeding 1%
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March 2016 |
An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
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August 2014 |
Fröhlich polaron and bipolaron: recent developments
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May 2009 |
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
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September 2009 |
Nuclear quantum effect with pure anharmonicity and the anomalous thermal expansion of silicon
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February 2018 |
Electron Scattering in Perovskite-Oxide Ferroelectric Semiconductors
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April 1969 |
First-principles dynamics of electrons and phonons*
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November 2016 |
First-principles study of electron and hole mobilities of Si and GaAs
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January 2018 |
Optimized norm-conserving Vanderbilt pseudopotentials
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August 2013 |
La-doped SrTiO 3 films with large cryogenic thermoelectric power factors
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May 2013 |
Structure and correlation effects in semiconducting
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June 2010 |
Electron-Phonon Interaction and Charge Carrier Mass Enhancement in
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June 2008 |
Hall Mobility in SrTi
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September 1967 |
Strain effects on the electronic structure of SrTiO : Toward high electron mobilities
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November 2011 |
First-principles mode-by-mode analysis for electron-phonon scattering channels and mean free path spectra in GaAs
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February 2017 |
Neutron Scattering and Nature of the Soft Optical Phonon in SrTiO 3
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February 1969 |
Self-consistent phonon calculations of lattice dynamical properties in cubic with first-principles anharmonic force constants
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August 2015 |
Ab initio electron mobility and polar phonon scattering in GaAs
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November 2016 |
Mixed-space approach for calculation of vibration-induced dipole-dipole interactions
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June 2012 |
Charge transport in organic molecular semiconductors from first principles: The bandlike hole mobility in a naphthalene crystal
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March 2018 |
First-Principles Determination of the Soft Mode in Cubic
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May 1997 |
The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
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May 2018 |
Relationship of normal modes of vibration of strontium titanate and its antiferroelectric phase transition at 110°K
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January 1969 |
Ab initio calculation of phonon dispersions in semiconductors
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March 1991 |
Neutron inelastic scattering study of the lattice dynamics of strontium titanate: harmonic models
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October 1972 |
Phonons and related crystal properties from density-functional perturbation theory
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July 2001 |
Long-Range Coulomb Interaction in
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October 1998 |
Soft-mode spectroscopy: Experimental studies of structural phase transitions
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January 1974 |
Ab initio calculations of phonon spectra in ATiO3 perovskite crystals (A = Ca, Sr, Ba, Ra, Cd, Zn, Mg, Ge, Sn, Pb)
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February 2009 |
Phonon transport in perovskite SrTiO 3 from first principles
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June 2015 |
Electron–soft phonon scattering in -type
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November 2016 |
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
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April 2008 |
First-principles study of the mobility of
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December 2014 |
The rise of self-consistent phonon theory
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November 1972 |
Emergent phenomena at oxide interfaces
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January 2012 |
Intrinsic Mobility Limiting Mechanisms in Lanthanum-Doped Strontium Titanate
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May 2014 |
Ab initio Force-Constant Method for Phonon Dispersions in Alkali Metals
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March 1995 |
Electrical transport limited by electron-phonon coupling from Boltzmann transport equation: An ab initio study of Si, Al, and
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August 2015 |
Electron-phonon interaction using Wannier functions
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October 2007 |
Metallicity without quasi-particles in room-temperature strontium titanate
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July 2017 |
Ab initio electronic relaxation times and transport in noble metals
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October 2016 |
Infrared dispersion in SrTi at high temperature
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December 1980 |
The cubic to tetragonal phase transition in SrTiO3 single crystals near its surface under internal and external strains
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February 2010 |
Froehlich Polaron and Bipolaron: Recent Developments
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January 2009 |
Temperature dependent effective potential method for accurate free energy calculations of solids
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January 2013 |
Ab initio calculations of phonon spectra in ATiO3 perovskite crystals (A = Ca, Sr, Ba, Ra, Cd, Zn, Mg, Ge, Sn, Pb)
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January 2013 |
First-principles study of the mobility of SrTiO$_3$
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January 2014 |
Phonon transport in perovskite SrTiO3 from first principles
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preprint
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January 2015 |
Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs
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January 2015 |
A nuclear quantum effect with pure anharmonicity and the anomalous thermal expansion of silicon
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January 2016 |