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

Masoomeh Ghasemi; Sven Lidin; Jonas Johansson; Fei Wang

doi:10.1016/j.intermet.2013.10.013

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

Masoomeh Ghasemi, Sven Lidin, Jonas Johansson, Fei Wang

Forskningsoutput: Tidskriftsbidrag › Artikel i vetenskaplig tidskrift › Peer review

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Sammanfattning

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.

Originalspråk	engelska
Sidor (från-till)	40-44
Tidskrift	Intermetallics
Volym	46
DOI	https://doi.org/10.1016/j.intermet.2013.10.013
Status	Published - 2014

Ämnesklassifikation (UKÄ)

Den kondenserade materiens fysik

Tillgång till dokument

10.1016/j.intermet.2013.10.013

Bonding_in_intermetallics_may_be_deceptive-MGh

http://authors.elsevier.com/sd/article/S0966979513002768

Thermodynamic modeling of materials systems for nanowires: CALPHAD, DFT and experiments
Ghasemi, M. & Johansson, J.
2012/09/01 → 2017/08/31
Projekt: Avhandling

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title = "Bonding in intermetallics may be deceptive – the case of the new type structure Au2InGa2",

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 = "Masoomeh Ghasemi and Sven Lidin and Jonas Johansson and Fei Wang",

year = "2014",

doi = "10.1016/j.intermet.2013.10.013",

language = "English",

volume = "46",

pages = "40--44",

journal = "Intermetallics",

issn = "0966-9795",

publisher = "Elsevier",

}

TY - JOUR

T1 - Bonding in intermetallics may be deceptive – the case of the new type structure Au2InGa2

AU - Ghasemi, Masoomeh

AU - Lidin, Sven

AU - Johansson, Jonas

AU - Wang, Fei

PY - 2014

Y1 - 2014

N2 - 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.

AB - 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.

U2 - 10.1016/j.intermet.2013.10.013

DO - 10.1016/j.intermet.2013.10.013

M3 - Article

SN - 0966-9795

VL - 46

SP - 40

EP - 44

JO - Intermetallics

JF - Intermetallics

ER -

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

Sammanfattning

Ämnesklassifikation (UKÄ)

Tillgång till dokument

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Projekt

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

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