Intrinsic lattice thermal conductivity of semiconductors from first principles
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December 2007 |
Deformation-Mechanism Maps for LiF and NaCl
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May 1977 |
Estimates of crystalline LiF thermal conductivity at high temperature and pressure by a Green-Kubo method
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July 2016 |
Towards more accurate molecular dynamics calculation of thermal conductivity: Case study of GaN bulk crystals
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March 2009 |
Heat transport in silicon from first-principles calculations
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August 2011 |
Method of estimating stacking‐fault energies in alkali halide crystals using creep data
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May 1974 |
Interaction between Thermal Phonons and Dislocations in LiF
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April 1972 |
Lattice Thermal Conductivity of Disordered Semiconductor Alloys at High Temperatures
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September 1963 |
Behavior of Individual Dislocations in Strain‐Hardened LiF Crystals
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April 1960 |
Atomistic calculations of dislocation core energy in aluminium
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February 2017 |
The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics
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June 1950 |
Phonon Scattering by Impurity Atmospheres Surrounding Dislocations. III. Combined Mass and Distortion Scattering
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March 1971 |
The ionic conductivity of Li-halide crystals
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January 1950 |
Heat-transport mechanisms in molecular building blocks of inorganic/organic hybrid superlattices
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March 2016 |
First-principles Green-Kubo method for thermal conductivity calculations
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July 2017 |
Phonon thermal transport through tilt grain boundaries in strontium titanate
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August 2014 |
Thermal interface conductance in Si/Ge superlattices by equilibrium molecular dynamics
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May 2012 |
Dislocation mechanisms for stress relaxation in shocked LiF
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February 1975 |
Dislocation Velocities, Dislocation Densities, and Plastic Flow in Lithium Fluoride Crystals
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February 1959 |
Effect of Dislocations on the Thermal Conductivity of Lithium Fluoride
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March 1959 |
The contribution of vacancy defects to mass transport in alkali halides-an assessment using theoretical calculations of defect energies
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February 1979 |
Thermal conductance at the interface between crystals using equilibrium and nonequilibrium molecular dynamics
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September 2012 |
Interaction between thermal phonons and dislocations in LiF
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July 1979 |
Electronic excitations and defect creation in LiF crystals
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February 1996 |
Molecular dynamics of LiF melting
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May 2000 |
Dislocations and point defects
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January 1957 |
Analysis of Lattice Thermal Conductivity
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December 1963 |
Invariance of the Dissipative Action at Ultrahigh Strain Rates Above the Strong Shock Threshold
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September 2011 |
Effects of vacancy defects on thermal conductivity in crystalline silicon: A nonequilibrium molecular dynamics study
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March 2011 |
Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids
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April 2017 |
The Scattering of Low-Frequency Lattice Waves by Static Imperfections
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December 1955 |
Molecular Dynamics Simulations of Dislocations in TlBr Crystals under an Electrical Field
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January 2016 |
Phonon scattering by dislocations in metallic alloys
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March 1981 |
Uncertainty quantification in MD simulations of concentration driven ionic flow through a silica nanopore. I. Sensitivity to physical parameters of the pore
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May 2013 |
Thermal transport across symmetric tilt grain boundaries in β -SiC: Effect of dopants and temperature
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July 2016 |
Bayesian calibration of computer models
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August 2001 |
Uncertainty quantification in MD simulations of concentration driven ionic flow through a silica nanopore. II. Uncertain potential parameters
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May 2013 |
Scattering of phonons by vacancies
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November 1987 |
First principles phonon calculations in materials science
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November 2015 |
Effect of Boundaries and Isotopes on the Thermal Conductivity of LiF
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April 1967 |
Effect of interfacial species mixing on phonon transport in semiconductor superlattices
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February 2009 |
Effects of nano-void density, size and spatial population on thermal conductivity: a case study of GaN crystal
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July 2012 |
Determination of the nature of stacking-fault tetrahedra in electron-irradiated silver by high-resolution structural imaging
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May 1988 |
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
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December 2009 |
Effects of Point Defects on Elastic Precursor Decay in LiF
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May 1972 |
Summationsmethoden und Momentfolgen. I
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March 1921 |
The kinetics of migration of point defects to dislocations
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January 1970 |
Heat-Transport Mechanisms in Superlattices
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February 2009 |
Kapitza resistance at segregated boundaries in β-SiC
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September 2015 |
Comparison of atomic-level simulation methods for computing thermal conductivity
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April 2002 |
Dislocation Multiplication in Lithium Fluoride Crystals
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April 1960 |
Some Scattering Problems in Conduction Theory
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April 1957 |
Lattice Thermal Resistivity due to Dense Arrays of Dislocations
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April 1971 |
Dislocations, Point‐Defect Clusters, and Cavities in Neutron Irradiated LiF Crystals
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June 1958 |
Extracting dislocations and non-dislocation crystal defects from atomistic simulation data
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September 2010 |
Effect of Dislocations on the Thermal Conductivity of LiF
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January 1972 |
Thermal Transport Along the Dislocation Line in Silicon Carbide
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September 2014 |