International audienceThe value measured in the amorphous structure with the same chemical composition is often considered as a lower bound for the thermal conductivity of any material: the heat carriers are strongly scattered by disorder, and their lifetimes reach the minimum time scale of thermal vibrations. An appropriate design at the nano-scale, however, may allow one to reduce the thermal conductivity even below the amorphous limit. In the present contribution, using molecular-dynamics simulation and the Green-Kubo formulation, we study systematically the thermal conductivity of layered phononic materials (superlattices), by tuning different parameters that can characterize such structures. We have discovered that the key to reach a l...
Twin interfaces are easily formed in superlattices due to their lower interfacial energy. However, t...
International audienceUsing nonequilibrium molecular dynamic simulations, the thermal conductivity o...
Atomic-level thermal transport is explored using lattice dynamics theory and molecular dynamics (MD)...
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...
International audienceThermal transport properties of crystalline/amorphous silicon superlattices us...
Randomizing the layer thickness of superlattices (SL) can lead to localization of coherent phonons a...
<p>Molecular dynamics simulations and lattice dynamics calculations are used to study the vibrationa...
In this study, we perform non-equilibrium molecular dynamics simulations to investigate phonon heat ...
Managing heat dissipation in nanoscale electronic devices and understanding the underlying mechanism...
Thermal conductivity of a model nanowire, composed of Zr-Ti-Cu-Ni-Be amorphous alloy, has been studi...
The dependence of superlattice thermal conductivity on period length is investigated by molecular dy...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2015.Ca...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2017.Ca...
Atomic-level thermal transport is explored using lattice dynamics theory and molecular dynamics (MD)...
Twin interfaces are easily formed in superlattices due to their lower interfacial energy. However, t...
International audienceUsing nonequilibrium molecular dynamic simulations, the thermal conductivity o...
Atomic-level thermal transport is explored using lattice dynamics theory and molecular dynamics (MD)...
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...
International audienceThermal transport properties of crystalline/amorphous silicon superlattices us...
Randomizing the layer thickness of superlattices (SL) can lead to localization of coherent phonons a...
<p>Molecular dynamics simulations and lattice dynamics calculations are used to study the vibrationa...
In this study, we perform non-equilibrium molecular dynamics simulations to investigate phonon heat ...
Managing heat dissipation in nanoscale electronic devices and understanding the underlying mechanism...
Thermal conductivity of a model nanowire, composed of Zr-Ti-Cu-Ni-Be amorphous alloy, has been studi...
The dependence of superlattice thermal conductivity on period length is investigated by molecular dy...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2015.Ca...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2017.Ca...
Atomic-level thermal transport is explored using lattice dynamics theory and molecular dynamics (MD)...
Twin interfaces are easily formed in superlattices due to their lower interfacial energy. However, t...
International audienceUsing nonequilibrium molecular dynamic simulations, the thermal conductivity o...
Atomic-level thermal transport is explored using lattice dynamics theory and molecular dynamics (MD)...