Monte Carlo simulations of the self-assembly of hierarchically organized metal-organic networks on solid surfaces
Karolina Gdula, Paweł Szabelski, Damian Nieckarz
Topics & Concepts
Supramolecular chemistrySelf-assemblyMaterials scienceChemical physicsMonte Carlo methodNanotechnologyAnisotropyMetalTopology (electrical circuits)CrystallographyChemistryCrystal structurePhysicsStatisticsMetallurgyCombinatoricsMathematicsQuantum mechanicsSurface Chemistry and CatalysisBlock Copolymer Self-AssemblyMachine Learning in Materials Science