Litcius/Paper detail

Deep learning potential for superionic phase of Ag2S

I. A. Balyakin, С. И. Садовников

2021Computational Materials Science28 citationsDOI

Topics & Concepts

Mean squared displacementRadial distribution functionDiffusionMolecular dynamicsAb initioPhase (matter)Ionic bondingPair distribution functionChemistryChemical physicsMolecular physicsMaterials scienceStatistical physicsThermodynamicsPhysicsComputational chemistryIonQuantum mechanicsOrganic chemistryMachine Learning in Materials ScienceAdvanced Thermoelectric Materials and DevicesQuantum Dots Synthesis And Properties