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New Directions for Low-Dimensional Thermoelectric Materials
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April 2007 |
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Fast Parallel Algorithms for Short-Range Molecular Dynamics
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March 1995 |
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An iterative approach to the phonon Boltzmann equation in the theory of thermal conductivity
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July 1995 |
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Thermal diffusivity of periclase at high temperatures and high pressures
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April 1997 |
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Effect of hydrogenation on graphene thermal transport
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December 2014 |
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Thermal transport in nanocrystalline graphene investigated by approach-to-equilibrium molecular dynamics simulations
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January 2016 |
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Thermal transport properties of MgO and Nd2Zr2O7 pyrochlore by molecular dynamics simulation
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October 2008 |
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A review on nanostructures of high-temperature thermoelectric materials for waste heat recovery
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October 2016 |
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Influence of environmental temperature and device temperature difference on output parameters of c-Si solar cells
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October 2016 |
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Thermal diffusivity measurement of rock-forming minerals from 300° to 1100°K
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January 1968 |
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Microscopic theory and quantum simulation of atomic heat transport
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October 2015 |
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Measuring Phonon Mean Free Path Distributions by Probing Quasiballistic Phonon Transport in Grating Nanostructures
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November 2015 |
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Heat Management in Thermoelectric Power Generators
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April 2016 |
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Lattice thermal conductivity of semiconducting bulk materials: atomistic simulations
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January 2012 |
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Thermal conductivity measurement from 30 to 750 K: the 3ω method
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February 1990 |
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Intrinsic lattice thermal conductivity of semiconductors from first principles
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December 2007 |
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A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity
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April 1997 |
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Thermal conductivity from approach-to-equilibrium molecular dynamics
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July 2013 |
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Nanoscale thermal transport. II. 2003–2012
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March 2014 |
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Role of low-energy phonons with mean-free-paths >0.8 μm in heat conduction in silicon
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June 2016 |
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Thermal transport in porous Si nanowires from approach-to-equilibrium molecular dynamics calculations
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July 2016 |
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Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires
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March 2016 |
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Model for Lattice Thermal Conductivity at Low Temperatures
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February 1959 |
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Comparison of atomic-level simulation methods for computing thermal conductivity
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April 2002 |
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Ab initio variational approach for evaluating lattice thermal conductivity
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July 2013 |
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Intrinsic thermal conductivity in monolayer graphene is ultimately upper limited: A direct estimation by atomistic simulations
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January 2015 |
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Variational approach to extracting the phonon mean free path distribution from the spectral Boltzmann transport equation
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April 2016 |
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Length dependence of thermal conductivity by approach-to-equilibrium molecular dynamics
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August 2016 |
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Thermal Conductivity of Periclase (MgO) from First Principles
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May 2010 |
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Role of Disorder and Anharmonicity in the Thermal Conductivity of Silicon-Germanium Alloys: A First-Principles Study
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January 2011 |
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Thermal Conductivity Spectroscopy Technique to Measure Phonon Mean Free Paths
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August 2011 |
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Lattice Thermal Conductivity of Si 1 − x Ge x Nanocomposites
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February 2014 |
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Lattice Anharmonicity and Thermal Conductivity from Compressive Sensing of First-Principles Calculations
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October 2014 |
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Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids
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April 2017 |
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Generalized Gradient Approximation Made Simple
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October 1996 |
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Thermal Transport in Crystals as a Kinetic Theory of Relaxons
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October 2016 |
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Calculating thermal conductivity in a transient conduction regime: theory and implementation
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April 2014 |
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An Integrated Device View on Photo-Electrochemical Solar-Hydrogen Generation
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July 2015 |
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Architecture of Qbox: A scalable first-principles molecular dynamics code
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January 2008 |