Intrinsic lattice thermal conductivity of semiconductors from first principles
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December 2007 |
High figures of merit and natural nanostructures in Mg2Si0.4Sn0.6 based thermoelectric materials
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September 2008 |
Ab initio thermal transport in compound semiconductors
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April 2013 |
Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
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January 2016 |
Influence of the optical-acoustic phonon hybridization on phonon scattering and thermal conductivity
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May 2016 |
Nitrogen in diamond: evidence from thermal conductivity
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November 1975 |
Deviational simulation of phonon transport in graphene ribbons with ab initio scattering
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October 2014 |
Pressure Dependence of Raman Linewidth in Semiconductors
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January 2001 |
Entropy Driven Stabilization of Energetically Unstable Crystal Structures Explained from First Principles Theory
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March 2008 |
Reexamination of basal plane thermal conductivity of suspended graphene samples measured by electro-thermal micro-bridge methods
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May 2015 |
Low thermal conductivity and triaxial phononic anisotropy of SnSe
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September 2014 |
Thermal conductivity of a boron phosphide single‐crystal wafer up to high temperature
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March 1989 |
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
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September 2009 |
Coexistence of size-dependent and size-independent thermal conductivities in phosphorene
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December 2014 |
Spectral and Fermi surface properties from Wannier interpolation
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May 2007 |
Computer engineering: Feeling the heat
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December 2012 |
Large tunability of lattice thermal conductivity of monolayer silicene via mechanical strain
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February 2016 |
Electronic and thermal transport properties of Mg2Sn crystals containing finely dispersed eutectic structures
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November 2010 |
Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles
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January 2015 |
Thermal Conductivity of Graphene and Graphite: Collective Excitations and Mean Free Paths
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October 2014 |
Lattice thermal conductivity of single-walled carbon nanotubes: Beyond the relaxation time approximation and phonon-phonon scattering selection rules
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September 2009 |
Effect of exchange–correlation on first-principles-driven lattice thermal conductivity predictions of crystalline silicon
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December 2015 |
A method for distinguishing between propagons, diffusions, and locons
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July 2016 |
Lattice Anharmonicity and Thermal Conductivity from Compressive Sensing of First-Principles Calculations
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October 2014 |
An iterative approach to the phonon Boltzmann equation in the theory of thermal conductivity
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July 1995 |
Thermal Conductivity and Large Isotope Effect in GaN from First Principles
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August 2012 |
Self-consistent phonon calculations of lattice dynamical properties in cubic with first-principles anharmonic force constants
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August 2015 |
Thermal conductivity of silicene from first-principles
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March 2014 |
Model for Lattice Thermal Conductivity at Low Temperatures
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February 1959 |
Beyond the isotropic-model approximation in the theory of thermal conductivity
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April 1996 |
Thermal Conductivity of Elements with Complex Lattices: B, P, S
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July 1965 |
Thermal conductivity and phonon linewidths of monolayer MoS 2 from first principles
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December 2013 |
Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles
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May 2014 |
Self-Consistent Equations Including Exchange and Correlation Effects
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November 1965 |
Role of Disorder and Anharmonicity in the Thermal Conductivity of Silicon-Germanium Alloys: A First-Principles Study
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January 2011 |
Zur Theorie der spezifischen Wärmen
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January 1912 |
Phonon linewidth in III-V semiconductors from density-functional perturbation theory
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May 1998 |
ShengBTE: A solver of the Boltzmann transport equation for phonons
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June 2014 |
Thermal Conductivity of Wurtzite Zinc-Oxide from First-Principles Lattice Dynamics – a Comparative Study with Gallium Nitride
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March 2016 |
Ab initio calculation of phonon dispersions in semiconductors
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March 1991 |
Effect of nitrogen and vacancy defects on the thermal conductivity of diamond: An ab initio Green's function approach
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September 2014 |
First principles calculation of lattice thermal conductivity of metals considering phonon-phonon and phonon-electron scattering
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June 2016 |
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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July 1996 |
Three-phonon phase space and lattice thermal conductivity in semiconductors
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March 2008 |
Ultralow lattice thermal conductivity of the fully filled skutterudite due to the flat avoided-crossing filler modes
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April 2015 |
Superior Thermal Conductivity of Single-Layer Graphene
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March 2008 |
Anisotropic in-plane thermal conductivity observed in few-layer black phosphorus
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October 2015 |
Thermal conductivity of bulk and nanowire Mg Si Sn alloys from first principles
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November 2012 |
Hydrodynamic phonon transport in suspended graphene
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February 2015 |
Anharmonic Phonon Lifetimes in Semiconductors from Density-Functional Perturbation Theory
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August 1995 |
Estimation of the isotope effect on the lattice thermal conductivity of group IV and group III-V semiconductors
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November 2002 |
Ab initio variational approach for evaluating lattice thermal conductivity
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July 2013 |
Structural stability of single-layer MoS 2 under large strain
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February 2015 |
Computational Study of In-Plane Phonon Transport in Si Thin Films
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September 2014 |
Anisotropic Thermal Conductivity of Exfoliated Black Phosphorus
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October 2015 |
Frequency dependence of the thermal conductivity of semiconductor alloys
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August 2007 |
Thermal conductivity of individual silicon nanowires
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October 2003 |
Thermal conductivity of isotopically modified single crystal diamond
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June 1993 |
Raman tensor calculated from the theorem in density-functional theory
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September 2002 |
Intrinsic lifetimes and anharmonic frequency shifts of long-wavelength optical phonons in polar crystals
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January 2004 |
First-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene
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January 2015 |
Phonon hydrodynamics in solids
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July 1974 |
Improved Callaway model for lattice thermal conductivity
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October 2013 |
Temperature-dependent effective third-order interatomic force constants from first principles
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October 2013 |
Calculation of the lattice constant of solids with semilocal functionals
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February 2009 |
Phonon Anharmonicities in Graphite and Graphene
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October 2007 |
Low lattice thermal conductivity of stanene
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February 2016 |
Tensile strains give rise to strong size effects for thermal conductivities of silicene, germanene and stanene
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January 2016 |
Phonon-isotope scattering and thermal conductivity in materials with a large isotope effect: A first-principles study
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October 2013 |
Thermal conductivity of skutterudite CoSb3 from first principles: Substitution and nanoengineering effects
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January 2015 |
Strongly anisotropic in-plane thermal transport in single-layer black phosphorene
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February 2015 |
Thermoelectric properties of Bi-doped Mg2Si semiconductors
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July 2005 |
Some aspects of the thermal conductivity of isotopically enriched diamond single crystals
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May 1992 |
Thermal conductivity of diamond between 170 and 1200 K and the isotope effect
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June 1993 |
Lattice Dynamics of Alkali Halide Crystals. II. Experimental Studies of KBr and NaI
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August 1963 |
Method to extract anharmonic force constants from first principles calculations
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April 2008 |
Thermal conductivity of isotopically modified graphene
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January 2012 |
Distributions of phonon lifetimes in Brillouin zones
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March 2015 |
Isotope effect in the thermal conductivity of germanium single crystals
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March 1996 |
Direct Measurement of Room-Temperature Nondiffusive Thermal Transport Over Micron Distances in a Silicon Membrane
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January 2013 |
Diameter Dependence of Lattice Thermal Conductivity of Single-Walled Carbon Nanotubes: Study from Ab Initio
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October 2015 |
Phonon Dispersion Curves in Wurtzite-Structure GaN Determined by Inelastic X-Ray Scattering
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January 2001 |
Ab initio theory of the lattice thermal conductivity in diamond
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September 2009 |
Ab initio calculation of the thermal conductivity of indium antimonide
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November 2014 |
Nonmetallic crystals with high thermal conductivity
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January 1973 |
Thermal barrier coating materials
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June 2005 |
Phonon Self-Energy and Origin of Anomalous Neutron Scattering Spectra in SnTe and PbTe Thermoelectrics
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April 2014 |
Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations
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May 2014 |
Phonons in single-layer and few-layer MoS and WS
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October 2011 |
Direct Solution to the Linearized Phonon Boltzmann Equation
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June 2013 |
Isotope scattering of dispersive phonons in Ge
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January 1983 |
First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds
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October 2013 |
Coherent Phonon Heat Conduction in Superlattices
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November 2012 |
Calculated transport properties of CdO: Thermal conductivity and thermoelectric power factor
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October 2015 |
Phonons and related crystal properties from density-functional perturbation theory
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July 2001 |
Thermal conductivity of half-Heusler compounds from first-principles calculations
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September 2011 |
High Thermal Conductivity in Short-Period Superlattices
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December 2011 |
Nanoscale thermal transport. II. 2003–2012
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March 2014 |
Special points for Brillouin-zone integrations
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June 1976 |
Thermal conductivity of disordered harmonic solids
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First-principles computation of material properties: the ABINIT software project
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November 2002 |
On the Numerical Calculation of the Density of States and Related Properties
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December 1972 |
Thermal transport by phonons and electrons in aluminum, silver, and gold from first principles
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February 2016 |
Inhomogeneous Electron Gas
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November 1964 |
First-Principles Determination of Ultrahigh Thermal Conductivity of Boron Arsenide: A Competitor for Diamond?
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July 2013 |
Raman Measurements of Thermal Transport in Suspended Monolayer Graphene of Variable Sizes in Vacuum and Gaseous Environments
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December 2010 |
Physically founded phonon dispersions of few-layer materials and the case of borophene
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April 2016 |
Vibrational spectra and lattice thermal conductivity of kesterite-structured Cu 2 ZnSnS 4 and Cu 2 ZnSnSe 4
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April 2015 |
On the importance of optical phonons to thermal conductivity in nanostructures
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August 2011 |
Lattice dynamics of anharmonic solids from first principles
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November 2011 |
Comprehensive Review of heat Transfer in Thermoelectric Materials and Devices
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January 2014 |
Isotope scattering of large-wave-vector phonons in GaAs and InSb: Deformation-dipole and overlap-shell models
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July 1984 |
Thermal conductivity of bulk and nanowire InAs, AlN, and BeO polymorphs from first principles
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November 2013 |
Phonon thermal transport in strained and unstrained graphene from first principles
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April 2014 |
Broadband phonon mean free path contributions to thermal conductivity measured using frequency domain thermoreflectance
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March 2013 |
Phonon hydrodynamics in two-dimensional materials
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March 2015 |
Disparate Strain Dependent Thermal Conductivity of Two-dimensional Penta-Structures
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May 2016 |
Ab initio calculation of the linewidth of various phonon modes in germanium and silicon
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April 2003 |
On the isotope effect in thermal conductivity of silicon
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November 2004 |
Phonon Transport Simulator (PhonTS)
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July 2015 |
Resonant bonding leads to low lattice thermal conductivity
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April 2014 |
Length-dependent thermal conductivity in suspended single-layer graphene
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April 2014 |
Strongly anisotropic in-plane thermal transport in single-layer black phosphorene.
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text
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January 2018 |
Diameter Dependence of Lattice Thermal Conductivity of Single-Walled Carbon Nanotubes: Study from Ab Initio
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January 2015 |
High-resolution X-ray luminescence extension imaging
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February 2021 |
Strongly anisotropic in-plane thermal transport in single-layer black phosphorene.
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January 2015 |
Raman tensor calculated from the 2n+1 theorem in density-functional theory
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January 2002 |
Physically founded phonon dispersions of few-layer materials and the case of borophene [Supplemental information]
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November 2015 |
Inhomogeneous Electron Gas
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March 1973 |
First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds
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text
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January 2013 |
Length-dependent thermal conductivity in suspended single-layer graphene
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text
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January 2014 |
Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles
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text
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January 2014 |
Low thermal conductivity and triaxial phononic anisotropy of SnSe
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text
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January 2014 |
Tensile Strains Give Rise to Strong Size Effects for Thermal Conductivities of Silicene, Germanene and Stanene
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text
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January 2015 |
Spectral and Fermi surface properties from Wannier interpolation
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text
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January 2007 |
Intrinsic lifetimes and anharmonic frequency shifts of long-wavelength optical phonons in polar crystals
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text
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January 2004 |
Ab initio theory of the lattice thermal conductivity in diamond
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text
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January 2009 |