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

^*المؤلف المقابل لهذا العمل

Physics

نتاج البحث: المساهمة في مجلة › Article › مراجعة النظراء

2 اقتباسات (Scopus)

ملخص

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.

اللغة الأصلية	English
الصفحات (من إلى)	425-428
عدد الصفحات	4
دورية	Hyperfine Interactions
مستوى الصوت	68
رقم الإصدار	1-4
المعرِّفات الرقمية للأشياء	https://doi.org/10.1007/BF02396526
حالة النشر	Published - أبريل 1992

ASJC Scopus subject areas

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الوصول إلى المستند

10.1007/BF02396526

الملفات والروابط الأخرى

قم بذكر هذا

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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",

issn = "0304-3843",

publisher = "Springer Netherlands",

number = "1-4",

}

TY - JOUR

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.

UR - http://www.scopus.com/inward/record.url?scp=34249925705&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=34249925705&partnerID=8YFLogxK

U2 - 10.1007/BF02396526

DO - 10.1007/BF02396526

M3 - Article

AN - SCOPUS:34249925705

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

ملخص

ASJC Scopus subject areas

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