First Principles Simulations of Iron Sulphide (FeS) Polymorphs and the Martian Interior

Details First Principles Simulations of Iron Sulphide (FeS) Polymorphs and the Martian Interior First Principles Simulations of Iron Sulphide (FeS) Polymorphs and the Martian Interior

Mar 2001

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2001lpi....32.1303m&link_type=abstract

32nd Annual Lunar and Planetary Science Conference, March 12-16, 2001, Houston, Texas, abstract no.1303

Physics

Scientific paper

Ab initio calculations have been used to investigate the relative
stabilities and equations of state of FeS polymorphs. Values for the
bulk modulus and its first and second derivatives with respect to
pressure have been obtained for each polymorph.

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