Ab initio simulation of structure in amorphous hydrogenated carbon

First-principles quantum molecular-dynamics simulations of the structure of hydrogenated amorphous carbon, a-C:H, at two densities (2.0 and 2.9 g/cm(3 )) have been carried out using the Car-Parrinello method. The results for t he low-density structure show good agreement with experiment in the manner in which the hydrogen is incorporated, as judged by agreement with publishe d vibrational density of states and neutron-diffraction-data at various lev els of deuteration. The simulation reproduces the position and magnitude of the hydrogen features in the pair-correlation function G(r) obtained from neutron diffraction. The nonhydrogenated carbon atoms are predominantly sp( 2) hybridized and the hydrogen atoms are largely "sandwiched" between layer s of sp(2) atoms. The simulated high-density structure has a majority of no nhydrogenated carbon atoms with sp(3) hybridization. The results of this st udy show that a useful test for confirming the high-density a-C:H structure is the presence of a small C-C-C bond angle and the occurrence of C-H bond stretching frequencies above 3100 cm(-1).