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First principles calculation of lattice thermal conductivity of metals considering phonon-phonon and phonon-electron scattering
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Reduction of thermal conductivity in YxSb2–xTe3 for phase change memory
inferred← citeshttps://doi.org/10.1063/1.5064602openalex-snapshot
Phonon properties and thermal conductivity from first principles, lattice dynamics, and the Boltzmann transport equation
inferred← citeshttps://doi.org/10.1063/1.5079428openalex-snapshot
Reducing interfacial thermal resistance between metal and dielectric materials by a metal interlayer
inferred← citeshttps://doi.org/10.1063/1.5108651openalex-snapshot
Perspective on ab initio phonon thermal transport
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Relationship between isobaric and isochoric thermal conductivity of solids (Review article)
inferred← citeshttps://doi.org/10.1063/5.0003661openalex-snapshot
Enhancement of thermoelectric figure of merit by using nonequilibrium state between electrons and phonons
inferred← citeshttps://doi.org/10.1063/5.0030847openalex-snapshot
Thermal transport properties of Ni–Co-based superalloy
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Thermal transport in superconducting niobium nitride: A first-principles study
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Thermal conductivity of α -U with point defects
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Phonon thermal transport in copper: The effect of size, crystal orientation, and grain boundaries
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First-principles based computational framework for the thermal conductivity of complex intermetallics: The case study of MgZn2 and Mg4Zn7
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Impacts of hot electron diffusion, electron–phonon coupling, and surface atoms on metal surface dynamics revealed by reflection ultrafast electron diffraction
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Effect of electron–phonon coupling on thermal transport in metals: A Monte Carlo approach for solving the coupled electron–phonon Boltzmann transport equation
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Structural, electrical, phonon, and optical properties of 2D metals: A DFT calculation
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Molecular dynamics simulations of the lattice thermal conductivity of Cu–Ni alloys
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Lattice thermal conductivity of 16 elemental metals from molecular dynamics simulations with a unified neuroevolution potential
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Intrinsic and tunable lattice thermal conductivity of single- and multi-layer goldene: A machine-learning molecular dynamics study
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First Principles Peierls-Boltzmann Phonon Thermal Transport: A Topical Review
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Impact of Electron-Phonon Interaction on Thermal Transport: A Review
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Thermionic Emission Dynamics of Ultrafast Electron Sources
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Predicting materials properties with generative models: applying generative adversarial networks for heat flux generation
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Phonon mode at interface and its impact on interfacial thermal transport
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Critical factors influencing electron and phonon thermal conductivity in metallic materials using first-principles calculations
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Non-local electron–phonon coupling in atomic scale simulations at room temperature in metals
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Thermoelectric properties of Zn- and Ce-alloyed In 2 O 3 and the effect of SiO 2 nanoparticle additives
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Structural, dynamical, thermomechanical, electronic, magnetic, and optical properties of M2AC (M = Ta, Sc; A = Al, Cd) MAX phase compound Via DFT approach
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Potential thermoelectric material ${\mathrm{Cs}}_{2}[{\mathrm{PdCl}}_{4}]{{\rm{I}}}_{2}$: a first-principles study
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Electronic transport calculations showing electron-phonon separation in directions transverse to high current
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Advances in thermal conductivity for energy applications: a review
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Large lattice thermal conductivity and significant role of electron-phonon interaction in MAX phase T i 2 SC
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Nonequilibrium thermal transport across metal-Si interfaces from Boltzmann transport theory
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Microscopic damping and energy dissipation via phonon dynamics in single crystals
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Controlling thermal conductivity of two-dimensional materials via externally induced phonon-electron interaction
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Comprehensive first-principles analysis of phonon thermal conductivity and electron-phonon coupling in different metals
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Large lattice thermal conductivity, interplay between phonon-phonon, phonon-electron, and phonon-isotope scatterings, and electrical transport in molybdenum from first principles
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Thermoelectric properties of elemental metals from first-principles electron-phonon coupling
inferred← citeshttps://doi.org/10.1103/physrevb.102.174306openalex-snapshot
Thermal conductivity and Lorenz ratio of metals at intermediate temperatures with mode-level first-principles analysis
inferred← citeshttps://doi.org/10.1103/physrevb.102.174308openalex-snapshot
Transient temperature induced plasmonic crystal
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First-principles based analysis of thermal transport in metallic nanostructures: Size effect and Wiedemann-Franz law
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Nonequilibrium effects on the electron-phonon coupling constant in metals
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Dynamical tuning of the thermal conductivity via magnetophononic effects
inferred← citeshttps://doi.org/10.1103/physrevb.106.094313openalex-snapshot
Pressure-dependent thermal conductivity in Al, W, and Pt: Role of electrons and phonons
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Controlling surface plasmon polariton losses in the visible spectrum by temperature-induced interband transitions
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Equilibrium and out-of-equilibrium realistic phonon self-energy free from overscreening
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Effect of intense laser irradiation on the thermal transport properties of metals
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Quantifying the lattice and electronic thermal conductivity of arsenic from first principles
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Thermal conductivity of CaO under the conditions of the Earth's interior
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Weak effects of electron-phonon interactions on the lattice thermal conductivity of wurtzite GaN with high electron concentrations
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Origin of the high lattice thermal conductivity of beryllium among the elemental metals
inferred← citeshttps://doi.org/10.1103/physrevb.95.085306openalex-snapshot
Thermal boundary resistance from transient nanocalorimetry: A multiscale modeling approach
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Role of electron-phonon coupling in finite-temperature dielectric functions of Au, Ag, and Cu
inferred← citeshttps://doi.org/10.1103/physrevb.99.165139openalex-snapshot
First-principles determination of the ultrahigh electrical and thermal conductivity in free-electron metals via pressure tuning the electron-phonon coupling factor
inferred← citeshttps://doi.org/10.1103/physrevb.99.205433openalex-snapshot
Deviational Monte Carlo scheme for thermal and electrical transport in metal nanostructures
inferred← citeshttps://doi.org/10.1103/physrevlett.121.175901openalex-snapshot
Fermi Surface Nesting and Phonon Frequency Gap Drive Anomalous Thermal Transport
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Ultrahigh Thermal Conductivity of θ -Phase Tantalum Nitride
inferred← citeshttps://doi.org/10.1103/physrevlett.132.116301openalex-snapshot
Electron-Induced Nonmonotonic Pressure Dependence of the Lattice Thermal Conductivity of θ -TaN
inferred← citeshttps://doi.org/10.1103/physrevmaterials.2.083401openalex-snapshot
Combined ab initio and empirical model of the thermal conductivity of uranium, uranium-zirconium, and uranium-molybdenum
inferred← citeshttps://doi.org/10.1103/physrevmaterials.4.065003openalex-snapshot
Violation of the Wiedemann-Franz law through reduction of thermal conductivity in gold thin films
inferred← citeshttps://doi.org/10.1103/physrevmaterials.5.045401openalex-snapshot
Vibrational properties and thermal transport in quaternary chalcogenides: The case of Te-based compositions
inferred← citeshttps://doi.org/10.1103/physrevmaterials.5.l111401openalex-snapshot
Field-dependent nonelectronic contributions to thermal conductivity in a metallic ferromagnet with low Gilbert damping
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X-ray free-electron laser based dark-field X-ray microscopy: a simulation-based study
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The effects of electron-phonon interactions on the lattice thermal conductivity of wurtzite AlN
inferred← citeshttps://doi.org/10.1111/jace.20599openalex-snapshot
RE 2 Ti 2 O 7 coatings with both high reflectivity and low thermal conductivity for high‐power laser protection
inferred← citeshttps://doi.org/10.1126/sciadv.aav8965openalex-snapshot
Tracking ultrafast hot-electron diffusion in space and time by ultrafast thermomodulation microscopy
inferred← citeshttps://doi.org/10.1126/sciadv.adk9051openalex-snapshot
Direct observation of strong momentum-dependent electron-phonon coupling in a metal
inferred← citeshttps://doi.org/10.1126/sciadv.aeh5460openalex-snapshot
Regulating phonon-carrier transport by interfacial symmetry breaking in thermoelectric multilayers
inferred← citeshttps://doi.org/10.1126/science.aar2058openalex-snapshot
Heterogeneous to homogeneous melting transition visualized with ultrafast electron diffraction
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Methods for Calculating the Lattice Thermal Conductivity of Metals at High and Low Temperatures
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Determination of Thermal Properties of Gold in the Region of Melting–Crystallization Phase Transition: Molecular Dynamics Approach
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Nonequilibrium Characteristics of Heat Transfer of Copper in a Wide Temperature Range
inferred← citeshttps://doi.org/10.1140/epjp/s13360-021-02218-wopenalex-snapshot
Exchange mechanism, ferromagnetic and transport characteristics of Mg-based spinel chalcogenides for spintronic applications
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Computational mining of the pressure effect on thermodynamic and thermoelectric properties of cubic Ca 2 Si
inferred← citeshttps://doi.org/10.1364/oe.543028openalex-snapshot
Effective control of conductivity in lutetium orthoferrite with cobalt doping measured by terahertz time-domain spectroscopy
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Methods for Calculating the Lattice Thermal Conductivity of Metals at High and Low Temperatures
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Molecular dynamic calculation of lattice thermal conductivity of gold in the melting-crystallization region
inferred← citeshttps://doi.org/10.20948/mathmontis-2020-47-12openalex-snapshot
Molecular-dynamic modeling of thermophysical properties of phonon subsystem of copper in wide temperature range
inferred← citeshttps://doi.org/10.20948/mm-2022-01-05openalex-snapshot
Определение теплофизических свойств золота в области фазового перехода плавление - кристаллизация. Молекулярно-динамический подход
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Atomistic modeling of the characteristics of the phonon subsystem of copper in a wide temperature range
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TECHNOLOGY IMPROVEMENT OF PLAIN BEARINGS’ TECHNICAL CONTROL IN CONSTRUCTION MACHINERY AND EQUIPMENT
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Engineering the Thermal Conductivity of Doped SiGe by Mass Variance: A First-Principles Proof of Concept
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Evolution of Thermoelectric Properties of Zn4Sb3 Prepared by Mechanical Alloying and Different Consolidation Routes
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Synergetic Approach for Superior Thermoelectric Performance in PbTe-PbSe-PbS Quaternary Alloys and Composites
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Electron-Phonon Coupling Parameter of Ferromagnetic Metal Fe and Co
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Impact of Acoustic and Optical Phonons on the Anisotropic Heat Conduction in Novel C-Based Superlattices
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Thermal-aware device design of low-power H2S sensors using Joule-heated Au nanosheet
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Thermal conductivity of intrinsic semiconductor at elevated temperature: role of four-phonon scattering and electronic heat conduction
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High Entropy Alloys as a new metaphor in sociophysics
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Overscreening-free electron-phonon interaction in realistic materials
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X-ray Free Electron Laser based Dark-Field X-ray Microscopy
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Phonon-dominated energy transport in purely metallic heterostructures
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Recent progress and frontier issues in thermal transport theory of metals
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Physically Interpretable Force Constants Based on Spherical Tensor Expansion: Efficient Parameter Reduction for Low-Symmetry Systems
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