Coarse molecular-dynamics analysis of an order-to-disorder transformation of a krypton monolayer on graphite

Amat, MAArienti, MFonoberov, VAKevrekidis, IGMaroudas, D2024-04-262024-04-26200810.1063/1.3006427https://hdl.handle.net/20.500.14394/5722adsorption, free energy, graphite, krypton, molecular dynamics method, monolayers, order-disorder transformations, specific heat, surface diffusion,Coarse molecular-dynamics analysis of an order-to-disorder transformation of a krypton monolayer on graphitearticle