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Density functional theory and molecular dynamics simulations for resistive switching research

Marco A. Villena, Onurcan Kaya, Udo Schwingenschlögl, Stephan Roche, Mario Lanza

2024Materials Science and Engineering R Reports16 citationsDOI

Topics & Concepts

Dynamics (music)Density functional theoryStatistical physicsMolecular dynamicsPhysicsComputer scienceQuantum mechanicsAcousticsAdvanced Memory and Neural ComputingPhase-change materials and chalcogenidesMachine Learning in Materials Science
Density functional theory and molecular dynamics simulations for resistive switching research | Litcius