Advances in thermal conductivity for energy applications: a review
Thermal conductivity is a crucial material property for a diverse range of energy
technologies, ranging from thermal management of high power electronics to thermal …
technologies, ranging from thermal management of high power electronics to thermal …
Influence of thermostatting on nonequilibrium molecular dynamics simulations of heat conduction in solids
Nonequilibrium molecular dynamics (NEMD) has been extensively used to study thermal
transport at various length scales in many materials. In this method, two local thermostats at …
transport at various length scales in many materials. In this method, two local thermostats at …
Perspective on ab initio phonon thermal transport
ABSTRACT Coupling of the Peierls-Boltzmann equation with density functional theory
paved the way for predictive thermal materials discovery and a variety of new physical …
paved the way for predictive thermal materials discovery and a variety of new physical …
Ab-initio molecular dynamics calculation on microstructures and thermophysical properties of NaCl–CaCl2–MgCl2 for concentrating solar power
Z Rong, J Ding, W Wang, G Pan, S Liu - Solar Energy Materials and Solar …, 2020 - Elsevier
Abstract NaCl–CaCl 2–MgCl 2 ternary molten salt is a potential material for thermal transfer
and storage applications at high temperatures. In the present work, its microstructures and …
and storage applications at high temperatures. In the present work, its microstructures and …
Ab-initio molecular dynamics study on thermal property of NaCl–CaCl2 molten salt for high-temperature heat transfer and storage
NaCl–CaCl 2 molten salt is considered as a promising high-temperature heat transfer and
storage fluid for advanced nuclear power plants and concentrating solar power plants in the …
storage fluid for advanced nuclear power plants and concentrating solar power plants in the …
Thermal conductivity of amorphous SiO2 by first-principles molecular dynamics
The approach-to-equilibrium molecular dynamics (AEMD) methodology implemented within
a first-principles molecular dynamics (FPMD) scheme is applied to amorphous SiO 2. In this …
a first-principles molecular dynamics (FPMD) scheme is applied to amorphous SiO 2. In this …
Experimental and theoretical investigation of an innovative composite nanofluid for solar energy photothermal conversion and storage
Z Rong, J Ding, J Lu, W Wang, J Yan - Journal of Energy Storage, 2022 - Elsevier
Molten salts play a key role in the heat transfer and thermal energy storage processes of
concentrated solar power plants. A novel composite material was prepared in this work by …
concentrated solar power plants. A novel composite material was prepared in this work by …
Thermal transport of amorphous phase change memory materials using population-coherence theory: A first-principles study
L Yang, BY Cao - Journal of Physics D: Applied Physics, 2021 - iopscience.iop.org
Thermal conduction plays a vital role in applications of phase change memory (PCM)
materials. Phonon-based theory and the Wiedemann–Franz–Lorenz rule have been widely …
materials. Phonon-based theory and the Wiedemann–Franz–Lorenz rule have been widely …
Thermal conductivity and transport modes in glassy by first-principles molecular dynamics
First-principles molecular dynamics is employed to investigate thermal transport in glassy
GeTe 4, a subsystem of several ternary phase-change materials. As a first result, we found …
GeTe 4, a subsystem of several ternary phase-change materials. As a first result, we found …
Assessing the thermal conductivity of amorphous SiN by approach-to-equilibrium molecular dynamics
First-principles molecular dynamics combined with the approach-to-equilibrium molecular
dynamics methodology is employed to calculate the thermal conductivity of non …
dynamics methodology is employed to calculate the thermal conductivity of non …