Litcius/Paper detail

Study of thermodynamic properties of U1-yPuyO2 MOX fuel using classical molecular Monte Carlo simulations

Cyrille Takoukam-Takoundjou, Émeric Bourasseau, Véronique Lachet

2020Journal of Nuclear Materials30 citationsDOIOpen Access PDF

Topics & Concepts

Monte Carlo methodMOX fuelPlutoniumThermodynamicsStoichiometryThermal expansionChemistryMolecular dynamicsAtmospheric temperature rangeAtom (system on chip)Materials sciencePhysical chemistryComputational chemistryPhysicsEmbedded systemRadiochemistryMathematicsStatisticsComputer scienceNuclear Materials and PropertiesNuclear reactor physics and engineeringRadioactive element chemistry and processing
Study of thermodynamic properties of U1-yPuyO2 MOX fuel using classical molecular Monte Carlo simulations | Litcius