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An ab initio molecular dynamics investigation of the thermophysical properties of molten NaCl-MgCl<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>

Kai Duemmler, Michael E. Woods, Toni Karlsson, Ruchi Gakhar, Benjamin Beeler

2022Journal of Nuclear Materials25 citationsDOIOpen Access PDF

Topics & Concepts

ThermodynamicsHeat capacityMolten saltThermal expansionEnthalpyHeat transferHeat transfer coefficientMolecular dynamicsChemistryMaterials scienceComputational chemistryPhysicsMolten salt chemistry and electrochemical processesThermal Expansion and Ionic ConductivityThermodynamic and Structural Properties of Metals and Alloys
An ab initio molecular dynamics investigation of the thermophysical properties of molten NaCl-MgCl<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math> | Litcius