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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 683, 1 September 2017, Pages 286-290

Marvin Kammler, Svenja M. Janke, Alexander Kandratsenka, Alec M. Wodtke,