Experimental and theoretical study of the electronic structures of Mn1-xCrxAu2

Li Shing Hsu; Y. K. Wang; Y. L. Tai

doi:10.1016/j.jallcom.2005.07.064

Experimental and theoretical study of the electronic structures of Mn_1-xCr_xAu₂

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

^*Corresponding author for this work

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

3 Citations (Scopus)

Abstract

X-ray absorption near-edge spectroscopy (XANES) spectra of Mn_1-xCr_xAu₂ (x = 0, 0.05, 0.08, and 0.13) are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states. Extended X-ray absorption fine structure spectra of these compounds 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	416
Issue number	1-2
DOIs	https://doi.org/10.1016/j.jallcom.2005.07.064
Publication status	Published - 2006 Jun 8
Externally published	Yes

Keywords

GGA
LDA
MnCrAu

ASJC Scopus subject areas

Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

Access to Document

10.1016/j.jallcom.2005.07.064

Cite this

@article{66b049c5e366454998ca23bedd781628,

title = "Experimental and theoretical study of the electronic structures of Mn1-xCrxAu2",

abstract = "X-ray absorption near-edge spectroscopy (XANES) spectra of Mn1-xCrxAu2 (x = 0, 0.05, 0.08, and 0.13) are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states. Extended X-ray absorption fine structure spectra of these compounds are also analyzed to yield the bonding parameters.",

keywords = "GGA, LDA, MnCrAu",

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

note = "Funding Information: We thank Prof. M.D. Lan for supplying the Mn 1−x Cr x Au 2 samples and support from the National Science Council, Taiwan.",

year = "2006",

month = jun,

day = "8",

doi = "10.1016/j.jallcom.2005.07.064",

language = "English",

volume = "416",

pages = "11--16",

journal = "Journal of Alloys and Compounds",

issn = "0925-8388",

publisher = "Elsevier BV",

number = "1-2",

}

TY - JOUR

T1 - Experimental and theoretical study of the electronic structures of Mn1-xCrxAu2

AU - Hsu, Li Shing

AU - Wang, Y. K.

AU - Tai, Y. L.

N1 - Funding Information: We thank Prof. M.D. Lan for supplying the Mn 1−x Cr x Au 2 samples and support from the National Science Council, Taiwan.

PY - 2006/6/8

Y1 - 2006/6/8

N2 - X-ray absorption near-edge spectroscopy (XANES) spectra of Mn1-xCrxAu2 (x = 0, 0.05, 0.08, and 0.13) are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states. Extended X-ray absorption fine structure spectra of these compounds are also analyzed to yield the bonding parameters.

AB - X-ray absorption near-edge spectroscopy (XANES) spectra of Mn1-xCrxAu2 (x = 0, 0.05, 0.08, and 0.13) are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states. Extended X-ray absorption fine structure spectra of these compounds are also analyzed to yield the bonding parameters.

KW - GGA

KW - LDA

KW - MnCrAu

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U2 - 10.1016/j.jallcom.2005.07.064

DO - 10.1016/j.jallcom.2005.07.064

M3 - Article

AN - SCOPUS:33747474462

SN - 0925-8388

VL - 416

SP - 11

EP - 16

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

IS - 1-2

ER -