Literature DB >> 18292894

Elusive AuF in the solid state as accessed via high pressure comproportionation.

Dominik Kurzydłowski1, Wojciech Grochala.   

Abstract

Density Functional Theory (DFT) calculations indicate that AuF might be synthesized at 22.6 GPa from AuF3 and Au (1 : 2), and subsequently quenched down to at least 5 GPa in the Cmcm (bent chain) structure.

Year:  2008        PMID: 18292894     DOI: 10.1039/b716705a

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN: 1359-7345            Impact factor:   6.222


  1 in total

1.  On possible existence of pseudobinary mixed valence fluorides of Ag(I)/Ag(II): a DFT study.

Authors:  Wojciech Grochala
Journal:  J Mol Model       Date:  2011-01-22       Impact factor: 1.810

  1 in total

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