Interplay between interfacial layer and nanoparticle dispersion in molten salt nanofluid: Collective effects on thermophysical property enhancement revealed by …
As the primary heat storage materials and heat transfer fluids, the molten salts are widely
utilized in concentrating solar power systems. In recent studies, adding nanoparticles has …
utilized in concentrating solar power systems. In recent studies, adding nanoparticles has …
Thermal and transport properties of mantle rock at high pressure: Applications to super-Earths
In the present study, the temperature-and pressure-dependent transport and thermal
properties, ie, viscosity, phonon thermal conductivity, thermal expansivity and heat …
properties, ie, viscosity, phonon thermal conductivity, thermal expansivity and heat …
Heat capacity of ZnO with cubic structure at high temperatures
The heat capacities at constant pressure and constant volume, and thermal expansivity are
calculated for ZnO with rocksalt-type and zinc-blende-type cubic structures over a wide …
calculated for ZnO with rocksalt-type and zinc-blende-type cubic structures over a wide …
Melting of B1‐phase MgO from simultaneous true radiative shock temperature and sound speed measurements to 250 GPa on samples preheated to 2300 K
OV Fat'yanov, PD Asimow - Journal of Geophysical Research …, 2024 - Wiley Online Library
To refine the melting curve, equation of state, and physical properties of MgO we performed
plate impact experiments spanning∼ ∼ 170–250 GPa on< 100> <100> MgO single …
plate impact experiments spanning∼ ∼ 170–250 GPa on< 100> <100> MgO single …
Thermodynamically complete equation of state of MgO from true radiative shock temperature measurements on samples preheated to 1850 K
OV Fat'yanov, PD Asimow, TJ Ahrens - Physical Review B, 2018 - APS
Plate impact experiments in the 100–250 GPa pressure range were done on a〈 100〉
single-crystal MgO preheated before compression to 1850 K. Hot Mo (driver)-MgO targets …
single-crystal MgO preheated before compression to 1850 K. Hot Mo (driver)-MgO targets …
First-principles calculations on MgO: Phonon theory versus mean-field potential approach
Various thermodynamic properties of MgO were studied using both ab initio phonon theory
and the mean-field potential (MFP) approach. They include thermal pressure, thermal …
and the mean-field potential (MFP) approach. They include thermal pressure, thermal …
High-pressure phase transition and thermodynamic properties from first-principles calculations: Application to cubic copper iodide
The pressure-induced B3-B1 structural phase transition and some interesting
thermodynamic properties for high-pressure B1 structure of cubic copper iodide (CuI) have …
thermodynamic properties for high-pressure B1 structure of cubic copper iodide (CuI) have …
Xenon melting: Density functional theory versus diamond anvil cell experiments
We performed two-phase ab initio density functional theory based molecular dynamics
simulations of Xe melting and demonstrated that, contrary to claims in the recent literature …
simulations of Xe melting and demonstrated that, contrary to claims in the recent literature …
The high-pressure melting curve of CaO
XW Sun, T Song, YD Chu, ZJ Liu, ZR Zhang… - Solid state …, 2010 - Elsevier
Shell-model molecular dynamics simulation has been performed to investigate the melting
of the major Earth-forming mineral CaO at elevated temperatures and high pressures, based …
of the major Earth-forming mineral CaO at elevated temperatures and high pressures, based …
The melting curve of MgSiO3 perovskite from molecular dynamics simulation
ZJ Liu, CR Zhang, XW Sun, JB Hu, T Song… - Physica …, 2011 - iopscience.iop.org
The high-pressure melting curve of MgSiO 3 perovskite is simulated by using the constant
temperature and pressure molecular dynamics method combined with effective pair …
temperature and pressure molecular dynamics method combined with effective pair …