Photoabsorption study of the electronic structures of Ni3Al, Ni3Ga, Ni3In, and Ni13In9

Li Shing Hsu; Y. K. Wang; Y. L. Tai; J. F. Lee

doi:10.1016/j.jallcom.2005.06.065

Photoabsorption study of the electronic structures of Ni₃Al, Ni₃Ga, Ni₃In, and Ni₁₃In₉

Li Shing Hsu^*, Y. K. Wang, Y. L. Tai, J. F. Lee

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

7 Citations (Scopus)

Abstract

X-ray absorption near-edge spectroscopy (XANES) spectra at the Ni K-, In L₃-, and In K-edge of Ni₃In and Ni₁₃In ₉ are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states derived from first-principles calculation. The agreement between theory and experiment is better for Ni ₃In than for Ni₁₃In₉. Extended X-ray absorption fine structure spectra of Ni₃Al, Ni₃Ga, Ni₃In, and Ni₁₃In₉ are also analyzed to yield the bonding parameters.

Original language	English
Pages (from-to)	11-16
Number of pages	6
Journal	Journal of Alloys and Compounds
Volume	413
Issue number	1-2
DOIs	https://doi.org/10.1016/j.jallcom.2005.06.065
Publication status	Published - 2006 Mar 9
Externally published	Yes

Keywords

Electronic structure
Ni-In compounds
Photoabsorption

ASJC Scopus subject areas

Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

Access to Document

10.1016/j.jallcom.2005.06.065

Cite this

@article{75fd99f7377b41e6858c66d29324f34e,

title = "Photoabsorption study of the electronic structures of Ni3Al, Ni3Ga, Ni3In, and Ni13In9",

abstract = "X-ray absorption near-edge spectroscopy (XANES) spectra at the Ni K-, In L3-, and In K-edge of Ni3In and Ni13In 9 are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states derived from first-principles calculation. The agreement between theory and experiment is better for Ni 3In than for Ni13In9. Extended X-ray absorption fine structure spectra of Ni3Al, Ni3Ga, Ni3In, and Ni13In9 are also analyzed to yield the bonding parameters.",

keywords = "Electronic structure, Ni-In compounds, Photoabsorption",

author = "Hsu, {Li Shing} and Wang, {Y. K.} and Tai, {Y. L.} and Lee, {J. F.}",

note = "Funding Information: We acknowledge Prof. G.-Y. Guo for calculation assistance and support from the National Science Council, Taiwan.",

year = "2006",

month = mar,

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doi = "10.1016/j.jallcom.2005.06.065",

language = "English",

volume = "413",

pages = "11--16",

journal = "Journal of Alloys and Compounds",

issn = "0925-8388",

publisher = "Elsevier BV",

number = "1-2",

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TY - JOUR

T1 - Photoabsorption study of the electronic structures of Ni3Al, Ni3Ga, Ni3In, and Ni13In9

AU - Hsu, Li Shing

AU - Wang, Y. K.

AU - Tai, Y. L.

AU - Lee, J. F.

N1 - Funding Information: We acknowledge Prof. G.-Y. Guo for calculation assistance and support from the National Science Council, Taiwan.

PY - 2006/3/9

Y1 - 2006/3/9

N2 - X-ray absorption near-edge spectroscopy (XANES) spectra at the Ni K-, In L3-, and In K-edge of Ni3In and Ni13In 9 are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states derived from first-principles calculation. The agreement between theory and experiment is better for Ni 3In than for Ni13In9. Extended X-ray absorption fine structure spectra of Ni3Al, Ni3Ga, Ni3In, and Ni13In9 are also analyzed to yield the bonding parameters.

AB - X-ray absorption near-edge spectroscopy (XANES) spectra at the Ni K-, In L3-, and In K-edge of Ni3In and Ni13In 9 are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states derived from first-principles calculation. The agreement between theory and experiment is better for Ni 3In than for Ni13In9. Extended X-ray absorption fine structure spectra of Ni3Al, Ni3Ga, Ni3In, and Ni13In9 are also analyzed to yield the bonding parameters.

KW - Electronic structure

KW - Ni-In compounds

KW - Photoabsorption

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