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Ab-initio modelling of atomic and molecular Hydrogen adsorption in graphite
Published online by Cambridge University Press: 21 March 2011
Abstract
Ab-initio electronic structure calculations have been used to evaluate the binding energy of atomic and molecular hydrogen to graphite lattice defects. Results show that graphite defects (Stone- Wales, vacancy) are preferred binding sites with respect to regular lattice sites. We find that molecular hydrogen is physisorbed between the graphite planes, but cannot diffuse across a graphitic plane.
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- Copyright © Materials Research Society 2001
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