First Principles Molecular Dynamics Simulations of Fe-Bearing Melts at High Pressure

    flowchart
    W[2014AGUFMMR22A..06K]
    LA["Linked Authors (0)"]
    LI["Linked Institutions (2)"]
    W== author ==>LA
    W== affil ==>LI
    click LA "#linked-authors"
    click LI "#linked-institutions"

Graph neighborhood for 'First Principles Molecular Dynamics Simulations of Fe-Bearing Melts at High Pressure'. Click aggregate nodes to navigate.

ADS bibcode: 2014AGUFMMR22A..06K
year: 2014
Listed Authors: Konopkova, Z.; McWilliams, R. S.; Goncharov, A.
Listed Institutions: DESY Deutsches Elektronen Synchrotron, Hamburg, Germany; School of Physics and Astronomy, University of Edinburgh, Edinburgh, United Kingdom; Geophysical Laboratory, Washington Dc, DC, United States

Linked Authors [?]

Linked Institutions