Multi-scale coarse-grained molecular dynamics simulation to investigate the thermo-mechanical behavior of shape-memory polyurethane copolymers
Sungwoo Park, Junghwan Moon, Byungjo Kim, Maenghyo Cho
Topics & Concepts
Materials scienceMolecular dynamicsCrystallizationShape-memory alloyCopolymerPolymerPolyurethaneGlass transitionShape-memory polymerPhase (matter)Composite materialChemical physicsThermodynamicsChemistryComputational chemistryPhysicsOrganic chemistryPolymer composites and self-healingMarine Sponges and Natural ProductsPhotochromic and Fluorescence Chemistry