An Internal Energy dependent Grüneisen Parameter Model From Molecular Dynamics Simulations

    flowchart
    W[2019AGUFMMR23B0094Z]
    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 'An Internal Energy dependent Grüneisen Parameter Model From Molecular Dynamics Simulations'. Click aggregate nodes to navigate.
ADS bibcode
2019AGUFMMR23B0094Z
year
2019
Listed Authors
Zhou, Y.
Asimow, P. D.
Goddard, W. A., III
Listed Institutions
California Institute of Technology, Pasadena, CA, United States
Geological and Planetary Sciences, California Institute of Technology, Pasadena, CA, United States
Chemistry and Materials Science, California Institute of Technology, Pasadena, CA, United States

Linked Authors [?]

Linked Institutions