Publication | Open Access

Genetic algorithm approach to global optimization of the full-dimensional potential energy surface for hydrogen atom at fcc-metal surfaces

Materials ScienceEngineeringGenetic Algorithm ApproachHydrogen TransitionSimulated AnnealingSurface AnalysisApplied PhysicsHydrogen AtomGenetic AlgorithmComputational ChemistryHydrogenQuantum ChemistryEnergy Minimization