The misorientation- and temperature-dependent grain boundary thermal (Kapitza) resistance in CeO2 is investigated using molecular dynamics simulations. A few empirical potentials for molecular dynamics simulations are evaluated for their predicted properties such as the phonon dispersion curves, bulk thermal conductivity, and grain boundary structures. Through the comparison of these properties with experimental results, the most reasonable potential (Gotte2007) is selected. The Kapitza resistances of tilt and twist grain boundaries with misorientation angles ranging from 3°to 87°are calculated and a clear transition angle at about 16°is observed. The Kapitza resistance is found to increase almost linearly with misorientation angle in the l...
A combination of ab initio, atomistic, and finite element methods (FEM) was used to investigate fund...
<p>The data here are the numerical bi-crystalline graphene samples used in Ref. [1].</p> <p>There a...
In an effort to advance the understanding of how the structure of CeO2 is affected by changes in tem...
Thermal conductivity is one of the key performance metrics of the nuclear fuels. In electrical insul...
We study heat transport across individual grain boundaries in suspended monolayer graphene using ext...
Nonequilibrium molecular dynamics (NEMD) simulations are performed to calculate thermal boundary res...
Many materials are made up of small crystals, or grains. Grain boundaries are the interfaces between...
We use a nonequilibrium molecular-dynamics method to compute the Kapitza resistance of three twist g...
Abstract—Both experimental and atomistic simulation measurements of grain boundary mobility were mad...
Understanding the role of grain boundaries in controlling heat flow is critical to the success of ma...
ZnO is a widely used semiconductor material due to its excellent physical and mechanical properties....
International audienceWe present a fabrication process of low-cost superlattices and simulations rel...
We present a comparison between molecular-dynamics (MD) simulation and theoretical calculations usin...
This study focuses on the proper characterization of temperature profiles across grain boundaries (G...
We present a comparison between molecular-dynamics (MD) simulation and theoretical calculations usin...
A combination of ab initio, atomistic, and finite element methods (FEM) was used to investigate fund...
<p>The data here are the numerical bi-crystalline graphene samples used in Ref. [1].</p> <p>There a...
In an effort to advance the understanding of how the structure of CeO2 is affected by changes in tem...
Thermal conductivity is one of the key performance metrics of the nuclear fuels. In electrical insul...
We study heat transport across individual grain boundaries in suspended monolayer graphene using ext...
Nonequilibrium molecular dynamics (NEMD) simulations are performed to calculate thermal boundary res...
Many materials are made up of small crystals, or grains. Grain boundaries are the interfaces between...
We use a nonequilibrium molecular-dynamics method to compute the Kapitza resistance of three twist g...
Abstract—Both experimental and atomistic simulation measurements of grain boundary mobility were mad...
Understanding the role of grain boundaries in controlling heat flow is critical to the success of ma...
ZnO is a widely used semiconductor material due to its excellent physical and mechanical properties....
International audienceWe present a fabrication process of low-cost superlattices and simulations rel...
We present a comparison between molecular-dynamics (MD) simulation and theoretical calculations usin...
This study focuses on the proper characterization of temperature profiles across grain boundaries (G...
We present a comparison between molecular-dynamics (MD) simulation and theoretical calculations usin...
A combination of ab initio, atomistic, and finite element methods (FEM) was used to investigate fund...
<p>The data here are the numerical bi-crystalline graphene samples used in Ref. [1].</p> <p>There a...
In an effort to advance the understanding of how the structure of CeO2 is affected by changes in tem...