Litcius/Paper detail

Ab-initio molecular dynamics calculation on microstructures and thermophysical properties of NaCl–CaCl2–MgCl2 for concentrating solar power

Zhenzhou Rong, Jing Ding, Weilong Wang, Gechuanqi Pan, Shule Liu

2020Solar Energy Materials and Solar Cells60 citationsDOI

Topics & Concepts

MicrostructureMolecular dynamicsAb initioThermodynamicsIonTernary operationAtmospheric temperature rangeChemistryWork (physics)Thermal conductivityChemical physicsMolten saltMaterials scienceComputational chemistryCrystallographyInorganic chemistryOrganic chemistryComputer sciencePhysicsProgramming languagePhase Change Materials ResearchMaterial Dynamics and PropertiesAdsorption and Cooling Systems