Journal of Chemical Physics, Vol.102, No.23, 9401-9411, 1995
Time-Dependent Monte-Carlo Simulations of H-Reactions on the Diamond (001)(2X1) Surface Under Chemical-Vapor-Deposition Conditions
Keywords:MOLECULAR-DYNAMICS SIMULATIONS;SI(100)(2X1) SURFACE;EPITAXIAL-GROWTH;LOW-PRESSURE;THERMAL-DESORPTION;FILM FORMATION;DIFFUSION;MECHANISMS;HYDROGEN;ADATOM