Crystal structures, bonding and electronic structures of α- and β-Ir2B3−x compounds

Author:

Sologub Oksana1ORCID,Salamakha Leonid P.12ORCID,Stöger Berthold3ORCID,Mori Takao4ORCID,Barisic Neven15ORCID,Rogl Peter F.6ORCID,Michor Herwig1ORCID,Bauer Ernst1ORCID

Affiliation:

1. Institute of Solid State Physics, TU Wien, A-1040 Vienna, Austria

2. Department of Physics of Metals, Faculty of Physics, I. Franko L'viv National University, 79005, L'viv, Ukraine

3. X-Ray Centre, TU Wien, A-1060 Vienna, Austria

4. National Institute for Materials Science (NIMS), Research Center for Materials Nanoarchitectonics (MANA), Tsukuba, Japan

5. Department of Physics, Faculty of Science, University of Zagreb, Croatia

6. Institute of Materials Chemistry, University of Vienna, A-1090 Vienna, Austria

Abstract

α-Ir2B3−x and β-Ir2B3−x exhibit strong interactions between Ir and B; however, β-Ir2B3−x demonstrates a negligible covalent bonding component in the boron subunits compared to strong covalent bonding in the chair-like boron hexagons of α-Ir2B3−x.

Funder

Austrian Science Fund

Hrvatska Zaklada za Znanost

Japan Science and Technology Agency

Publisher

Royal Society of Chemistry (RSC)

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