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A density-functional theory simulation of the formation of Ni-doped fullerenes by ion implantation
Download from www.researchgate.netTheoretical investigation of grain size tuning during prolonged bias-enhanced nucleation
Download from www.researchgate.netModeling of the plasma chemistry and plasma-surface interactions in reactive plasmas
Download from www.degruyter.comBond switching regimes in nickel and nickel-carbon nanoclusters
Download from www.researchgate.netMolecular dynamics simulations of Cl^{+} etching on a Si(100) surface
Download from www.researchgate.netNumerical Study of the Size-Dependent Melting Mechanisms of Nickel Nanoclusters
Download from www.researchgate.netModeling pecvd growth of nanostructured carbon materials
Download from library.tue.nlComputer Modeling of Plasmas and Plasma-Surface Interactions
Download from www.researchgate.netStudy of Atmospheric MOCVD of TiO2Thin Films by Means of Computational Fluid Dynamics Simulations
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