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Phase transformation in monolayer molybdenum disulphide (MoS2) under tension predicted by molecular dynamics simulations

Materials ScienceTransition Metal ChalcogenidesEngineeringSurface ScienceCondensed Matter PhysicsApplied PhysicsPhase TransformationMolecular Dynamics SimulationsNanoscale ModelingPhysical ChemistryMonolayer Molybdenum DisulphideInterfacial StudyLayered MaterialMolecular Dynamics