Ab Initio Calculation of Lattice Thermal Conductivity

doi 10.2991/iceesd-18.2018.211
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Atlantis Press

Related search

Ab Initio Investigation of Single-Layer High Thermal Conductivity Boron Compounds

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2019English

Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids

Physical Review Letters
AstronomyPhysics
2017English

Ab Initio Lattice Dynamics of MgB2

Acta Physica Polonica A
AstronomyPhysics
2001English

Ab Initio Calculation of Tight-Binding Parameters

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
1997English

Ab Initiostudies on the Lattice Thermal Conductivity of Silicon Clathrate Frameworks II and VIII

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2016English

Ab Initio Calculation of the Potential Bubble Nucleus Si34

Physical Review C
High Energy PhysicsNuclear
2017English

Ab-Initio Density-Functional Lattice-Dynamics Studies of Ice

Canadian Journal of Physics
AstronomyPhysics
2003English

Perspective on Ab Initio Phonon Thermal Transport

Journal of Applied Physics
AstronomyPhysics
2019English

Molecular Dynamic Calculation of Lattice Thermal Conductivity of Gold in the Melting-Crystallization Region

Mathematica Montisnigri
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy