|標題:||Quantum Chemical Prediction of Reaction Pathways and Rate Constants for the Reactions of O-x (x=1 and 2) with Pristine and Defective Graphite (0001) Surfaces|
|作者:||Xu, S. C.|
Lin, M. C.
Institute of Molecular science
|摘要:||We present reaction pathways for adsorption reactions of the O atom and O-2 molecule in the pristine and monovacancy defective graphite (0001) based on quantum chemical potential energy surfaces (PESs) obtained by the dispersion-augmented density-functional tight-binding (DFTB-D) method. We use a dicircumcoronene C96H24 (L0D) graphene slab as the pristine graphite (0001) model and dicircumcoronene C95H24 (LIV) as the graphite (0001) monovacancy defect model. We found that the adsorption reactions of O and O-2 on the L0D surface can produce defects on the graphite surface. O can yield CO, while O-2 can yield both CO and CO2 molecules. The adsorption reactions of the O and O-2 on the LW surface can produce a 2-C defective graphite surface and CO, and CO and CO2, respectively. The O and O-2 more readily oxidize the defected surface, LIV, than the defect-free surface, L0D. On the basis of the computed reaction pathways, we predict reaction rate constants in the temperature range between 300 and 3000 K using Rice-Ramsperger-Kassel-Marcus (RRKM) theory. High-temperature quantum chemical molecular dynamics simulations at 3000 K based on on-the-fly DFTB-D energies and gradients support the results of our PES studies.|
|期刊:||JOURNAL OF PHYSICAL CHEMISTRY C|