<p>Molecular dynamics simulations and lattice dynamics calculations are used to study the vibrational modes and thermal transport in Lennard-Jones superlattices with perfect and mixed interfaces. The secondary periodicity of the superlattices leads to a vibrational spectrum (i.e., dispersion relation) that is distinct from the bulk spectra of the constituent materials. The mode eigenvectors of the perfect superlattices are found to be good representations of the majority of the modes in the mixed superlattices for up to 20% interfacial mixing, allowing for extraction of phonon frequencies and lifetimes. Using the frequencies and lifetimes, the in-plane and cross-plane thermal conductivities are predicted using a solution of the Boltzmann tr...
We report finite-volume simulations of the phonon Boltzmann transport equation (BTE) for heat conduc...
Graphene combined with Boron Nitride is a superlattice that has a lot of potential in terms of tenab...
The impact of mass and bond energy difference and interface defects on thermal boundary conductance ...
We use normal mode decomposition to obtain phonon properties from quasi-harmonic lattice dynamics ca...
Randomizing the layer thickness of superlattices (SL) can lead to localization of coherent phonons a...
International audienceThe value measured in the amorphous structure with the same chemical compositi...
Coherent phonon heat conduction has recently been confirmed experimentally in superlattice structure...
Twin interfaces are easily formed in superlattices due to their lower interfacial energy. However, t...
Heat conduction mechanisms in superlattices could be different across different types of interfaces....
<p>Thermal transport across three-dimensional Lennard-Jones superlattices, two-dimensional heterostr...
Crystal phase engineering gives access to new types of periodic nanostructures, such as the so-calle...
We use molecular dynamics simulations and the lattice-based scattering boundary method to compute th...
Molecular dynamics simulations are used to predict the ther-mal resistance of solid-solid interfaces...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2015.Ca...
Atomic-level thermal transport is explored using lattice dynamics theory and molecular dynamics (MD)...
We report finite-volume simulations of the phonon Boltzmann transport equation (BTE) for heat conduc...
Graphene combined with Boron Nitride is a superlattice that has a lot of potential in terms of tenab...
The impact of mass and bond energy difference and interface defects on thermal boundary conductance ...
We use normal mode decomposition to obtain phonon properties from quasi-harmonic lattice dynamics ca...
Randomizing the layer thickness of superlattices (SL) can lead to localization of coherent phonons a...
International audienceThe value measured in the amorphous structure with the same chemical compositi...
Coherent phonon heat conduction has recently been confirmed experimentally in superlattice structure...
Twin interfaces are easily formed in superlattices due to their lower interfacial energy. However, t...
Heat conduction mechanisms in superlattices could be different across different types of interfaces....
<p>Thermal transport across three-dimensional Lennard-Jones superlattices, two-dimensional heterostr...
Crystal phase engineering gives access to new types of periodic nanostructures, such as the so-calle...
We use molecular dynamics simulations and the lattice-based scattering boundary method to compute th...
Molecular dynamics simulations are used to predict the ther-mal resistance of solid-solid interfaces...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2015.Ca...
Atomic-level thermal transport is explored using lattice dynamics theory and molecular dynamics (MD)...
We report finite-volume simulations of the phonon Boltzmann transport equation (BTE) for heat conduc...
Graphene combined with Boron Nitride is a superlattice that has a lot of potential in terms of tenab...
The impact of mass and bond energy difference and interface defects on thermal boundary conductance ...