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Volumn 99, Issue 8, 2006, Pages

Co72 Fe20 B8: Structure, magnetism, and tunneling spin polarization

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; CRYSTALLIZATION; ELECTRON TUNNELING; IRON; MAGNETOMETERS; SCANNING TUNNELING MICROSCOPY; SUPERCONDUCTING DEVICES; X RAY DIFFRACTION ANALYSIS;

EID: 33646741408     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2163328     Document Type: Article
Times cited : (16)

References (16)
  • 7
    • 0008893059 scopus 로고
    • To calculate the magnetic moment per transition metal atom, the density of Co72 Fe20 B8 was approximated by that of Co60 Fe20 B20 measured by R. C. O'Handley, R. Hasegawa, R. Ray, and C.-P. Chou, Appl. Phys. Lett. 29, 330 (1976). Although, the atomic weight of Co is ∼5 times greater than that of B, the error induced in the density calculation by replacing 12% B with Co would lie within the error bars. Also, we are interested in the relative change of the magnetic moment as a function of an anneal temperature. Thus, even though CoFeB crystallizes after the anneals, since as-deposited samples are amorphous, we can use the same density for all the calculations.
    • (1976) Appl. Phys. Lett. , vol.29 , pp. 330
    • O'Handley, R.C.1    Hasegawa, R.2    Ray, R.3    Chou, C.-P.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.