Journal of Chemical Physics, Vol.102, No.2, 1003-1013, 1995
Theoretical and Simulation Studies of Recombinative Temperature-Programmed Desorption
Keywords:LATTICE-GAS-MODEL;DISSOCIATIVELY ADSORBED MOLECULES;SURFACE-REACTION KINETICS;MONTE-CARLO SIMULATIONS;MISSING-ROW MODEL;THERMAL-DESORPTION;LATERAL INTERACTIONS;PHASE-TRANSITIONS;SOLID-SURFACES;HETEROGENEOUS SURFACES