Ab Initio Molecular Dynamics simulations of Grain Boundaries for crystalline Silica

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ADS bibcode
2009AGUFMMR31A1641V
year
2009
Listed Authors
Vargas, A.
Morra, G.
Santarossa, G.
Iannuzzi, M.
Listed Institutions
Institute for Chemical and Bioengineering, ETH Zürich, Zurich, Switzerland
School of Geosciences, University of Sydney, Sydney, NSW, Australia
Institute for Chemical and Bioengineering, ETH Zürich, Zurich, Switzerland
Laboratory for Theoretical Chemistry, University of Zurich, Zurich, Switzerland

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