Ab Initio Molecular Dynamics simulations of Grain Boundaries for crystalline Silica
- 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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Linked Institutions