MgO: \textit{ab initio} equation of state and its dislocation properties from molecular dynamics simulations*

    flowchart
    W[2004AGUFMMR23A0193S]
    LA["Linked Authors (0)"]
    LI["Linked Institutions (4)"]
    W== author ==>LA
    W== affil ==>LI
    click LA "#linked-authors"
    click LI "#linked-institutions"
Graph neighborhood for 'MgO: \textit{ab initio} equation of state and its dislocation properties from molecular dynamics simulations*'. Click aggregate nodes to navigate.
ADS bibcode
2004AGUFMMR23A0193S
year
2004
Listed Authors
Swift, D.
Luo, S.
Strachan, A.
Huang, H.
Mulford, R.
Drummond, N.
Ackland, G.
Goddard, W.
Listed Institutions
Physics Division, Los Alamos National Laboratory, Los Alamos, NM 87545 United States ;
Physics Division, Los Alamos National Laboratory, Los Alamos, NM 87545 United States
Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545 United States ;
Materials and Process Simulation Center, California Institute of Technology, Pasadena, CA 91125 United States ;
NMT Division, Los Alamos National Laboratory, Los Alamos, NM 87545 ;
Department of Physics and Astronomy, University of Edinburg, Edinburg, EH9 3JZ United Kingdom ;
Department of Physics and Astronomy, University of Edinburg, Edinburg, EH9 3JZ United Kingdom ;
Materials and Process Simulation Center, California Institute of Technology, Pasadena, CA 91125 United States ;

Linked Authors [?]

Linked Institutions