Isomer shift, hyperfine field and magnetic structure in bcc Fe-Si alloys

M. E. Elzain; A. A. Yousif; H. H. Sutherland

doi:10.1007/BF02396526

Isomer shift, hyperfine field and magnetic structure in bcc Fe-Si alloys

M. E. Elzain^*, A. A. Yousif, H. H. Sutherland

^*Corresponding author for this work

Physics

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

2 Citations (Scopus)

Abstract

The electronic and magnetic structures of disordered bcc Fe-Si alloys are calculated using the first principle discrete variational method. The contact charge density and hyperfine field are determined. It is concluded that the isomer shift results mainly from the screening by 3 d electrons. The average magnetic moment is calculated and compared with experimental results.

Original language	English
Pages (from-to)	425-428
Number of pages	4
Journal	Hyperfine Interactions
Volume	68
Issue number	1-4
DOIs	https://doi.org/10.1007/BF02396526
Publication status	Published - Apr 1992

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Nuclear and High Energy Physics
Condensed Matter Physics
Physical and Theoretical Chemistry

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10.1007/BF02396526

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title = "Isomer shift, hyperfine field and magnetic structure in bcc Fe-Si alloys",

abstract = "The electronic and magnetic structures of disordered bcc Fe-Si alloys are calculated using the first principle discrete variational method. The contact charge density and hyperfine field are determined. It is concluded that the isomer shift results mainly from the screening by 3 d electrons. The average magnetic moment is calculated and compared with experimental results.",

author = "Elzain, {M. E.} and Yousif, {A. A.} and Sutherland, {H. H.}",

year = "1992",

month = apr,

doi = "10.1007/BF02396526",

language = "English",

volume = "68",

pages = "425--428",

journal = "Hyperfine Interactions",

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T1 - Isomer shift, hyperfine field and magnetic structure in bcc Fe-Si alloys

AU - Elzain, M. E.

AU - Yousif, A. A.

AU - Sutherland, H. H.

PY - 1992/4

Y1 - 1992/4

N2 - The electronic and magnetic structures of disordered bcc Fe-Si alloys are calculated using the first principle discrete variational method. The contact charge density and hyperfine field are determined. It is concluded that the isomer shift results mainly from the screening by 3 d electrons. The average magnetic moment is calculated and compared with experimental results.

AB - The electronic and magnetic structures of disordered bcc Fe-Si alloys are calculated using the first principle discrete variational method. The contact charge density and hyperfine field are determined. It is concluded that the isomer shift results mainly from the screening by 3 d electrons. The average magnetic moment is calculated and compared with experimental results.

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U2 - 10.1007/BF02396526

DO - 10.1007/BF02396526

M3 - Article

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SN - 0304-3843

VL - 68

SP - 425

EP - 428

JO - Hyperfine Interactions

JF - Hyperfine Interactions

IS - 1-4

ER -

Isomer shift, hyperfine field and magnetic structure in bcc Fe-Si alloys

Abstract

ASJC Scopus subject areas

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