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Bonding in intermetallics may be deceptive – the case of the new type structure Au2InGa2

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Author

Summary, in English

We have investigated the crystal and the electronic structure of a new ternary phase, Au2InGa2 using powder and single crystal X-Ray Diffraction (XRD) and Stuttgart Tight Binding LMTO-ASA methods, respectively. Complementary methods including Thermo-Gravimetric Differential Thermal Analysis (TG-DTA), Energy Dispersive X-ray Spectroscopy (EDS) and Scanning Electron Microscopy (SEM) were also employed. As a result, the complete structure was determined and the role of homoatomic and heteroatomic bonding is discussed.

Publishing year

2014

Language

English

Pages

40-44

Publication/Series

Intermetallics

Volume

46

Document type

Journal article

Publisher

Elsevier

Topic

  • Condensed Matter Physics

Status

Published

Project

  • Thermodynamic modeling of materials systems for nanowires: CALPHAD, DFT and experiments

ISBN/ISSN/Other

  • ISSN: 0966-9795