Refreshing results…
Atomistic modelling of CVD synthesis of carbon nanotubes and graphene
Download from pubs.rsc.orgNew mechanism for oxidation of native silicon oxide
Download from www.researchgate.netCombining molecular dynamics with Monte Carlo simulations: implementations and applications
Download from www.researchgate.netReactive molecular dynamics simulations on SiO2-coated ultra-small Si-nanowires
Download from www.researchgate.netOn thec-Si|a-SiO2Interface in Hyperthermal Si Oxidation at Room Temperature
Download from www.researchgate.netHyperthermal Oxidation of Si(100)2×1 Surfaces: Effect of Growth Temperature
Download from www.researchgate.netSelf-limiting oxidation in small-diameter Si nanowires
Download from www.researchgate.netEstablishing uniform acceptance in force biased Monte Carlo simulations
Download from www.researchgate.netModeling the growth of SWNTs and graphene on the atomic scale
Download from iopscience.iop.orgPECVD growth of carbon nanotubes : from experiment to simulation
Download from avs.scitation.orgUniform-acceptance force-bias Monte Carlo method with time scale to study solid-state diffusion
Download from repository.tudelft.nlMissing publications? Search for publications with a matching author name.