Probing the stochastic fracture behavior of twisted bilayer graphene: Efficient ANN based molecular dynamics simulations for complete probabilistic characterization
Kritesh Kumar Gupta, Aditya Roy, T. Mukhopadhyay, Lintu Roy, S. Dey
Topics & Concepts
Materials scienceMonte Carlo methodMolecular dynamicsFracture (geology)Uniaxial tensionProbabilistic logicUltimate tensile strengthCondensed matter physicsStatistical physicsComputer scienceArtificial intelligenceComposite materialMathematicsPhysicsStatisticsQuantum mechanicsGraphene research and applicationsCarbon Nanotubes in CompositesNanopore and Nanochannel Transport Studies