Unveiling the crystallization mechanism of cadmium selenide via molecular dynamics simulation with machine-learning-based deep potential
Linshuang Zhang, Manyi Yang, Shiwei Zhang, Haiyang Niu
Topics & Concepts
CrystallizationMaterials scienceWurtzite crystal structureChemical physicsMolecular dynamicsCadmium selenideCrystallographyAtom (system on chip)Crystal (programming language)NanotechnologyQuantum dotComputational chemistryZincThermodynamicsChemistryPhysicsComputer scienceMetallurgyEmbedded systemProgramming languageMachine Learning in Materials ScienceQuantum Dots Synthesis And PropertiesChalcogenide Semiconductor Thin Films