Ab Initio Molecular Dynamics simulations of Grain Boundaries for crystalline Silica

    flowchart
    W[2009AGUFMMR31A1641V]
    LA["Linked Authors (0)"]
    LI["Linked Institutions (3)"]
    W== author ==>LA
    W== affil ==>LI
    click LA "#linked-authors"
    click LI "#linked-institutions"

Graph neighborhood for 'Ab Initio Molecular Dynamics simulations of Grain Boundaries for crystalline Silica'. Click aggregate nodes to navigate.

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

Linked Authors [?]

Linked Institutions