Bonding in intermetallics may be deceptive – the case of the new type structure Au2InGa2
Ghasemi, Masoomeh LU ; Lidin, Sven LU ; Johansson, Jonas LU
and Wang, Fei
LU
(2014)
In Intermetallics
46.
p.40-44
- Abstract
- 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.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/4195294
- author
- Ghasemi, Masoomeh
LU
; Lidin, Sven
LU
; Johansson, Jonas
LU
and Wang, Fei
LU
- organization
- publishing date
- 2014
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Intermetallics
- volume
- 46
- pages
- 40 - 44
- publisher
- Elsevier
- external identifiers
-
- wos:000331024700008
- scopus:84888170481
- ISSN
- 0966-9795
- DOI
- 10.1016/j.intermet.2013.10.013
- project
- Thermodynamic modeling of materials systems for nanowires: CALPHAD, DFT and experiments
- language
- English
- LU publication?
- yes
- id
- 28af62ed-d821-44f6-9f2e-9313701496ee (old id 4195294)
- alternative location
- http://authors.elsevier.com/sd/article/S0966979513002768
- date added to LUP
- 2016-04-01 10:06:46
- date last changed
- 2023-08-30 18:00:22
@article{28af62ed-d821-44f6-9f2e-9313701496ee,
abstract = {{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.}},
author = {{Ghasemi, Masoomeh and Lidin, Sven and Johansson, Jonas and Wang, Fei}},
issn = {{0966-9795}},
language = {{eng}},
pages = {{40--44}},
publisher = {{Elsevier}},
series = {{Intermetallics}},
title = {{Bonding in intermetallics may be deceptive – the case of the new type structure Au2InGa2}},
url = {{https://lup.lub.lu.se/search/files/1572626/4195298.pdf}},
doi = {{10.1016/j.intermet.2013.10.013}},
volume = {{46}},
year = {{2014}},
}