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

^*此作品的通信作者

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

3 引文斯高帕斯（Scopus）

摘要

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.

原文	英語
頁（從 - 到）	11-16
頁數	6
期刊	Journal of Alloys and Compounds
卷	416
發行號	1-2
DOIs	https://doi.org/10.1016/j.jallcom.2005.07.064
出版狀態	已發佈 - 2006 6月 8
對外發佈	是

ASJC Scopus subject areas

材料力學
機械工業
金屬和合金
材料化學

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10.1016/j.jallcom.2005.07.064

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@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

UR - https://www.scopus.com/pages/publications/33747474462

UR - https://www.scopus.com/pages/publications/33747474462#tab=citedBy

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 -

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

摘要

ASJC Scopus subject areas

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指紋

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