2001
DOI: 10.1103/physrevb.63.214403
|View full text |Cite
|
Sign up to set email alerts
|

Magnetic structure ofCo1xMnxalloys

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

3
17
0

Year Published

2005
2005
2021
2021

Publication Types

Select...
7
2
1

Relationship

1
9

Authors

Journals

citations
Cited by 32 publications
(20 citation statements)
references
References 25 publications
3
17
0
Order By: Relevance
“…Since the magnetic properties of transition metals in metallic systems are determined essentially by the d electrons and the above values being close to literature data on metallic or covalent radii we expect that the above choice is physically a sound one. All the results are in agreement with literature data [25,[29][30][31][32][33]. Because of the 2% mismatch with the Cu lattice, Co films will be slightly strained.…”
Section: Model and Methods Of Calculationsupporting
confidence: 93%
“…Since the magnetic properties of transition metals in metallic systems are determined essentially by the d electrons and the above values being close to literature data on metallic or covalent radii we expect that the above choice is physically a sound one. All the results are in agreement with literature data [25,[29][30][31][32][33]. Because of the 2% mismatch with the Cu lattice, Co films will be slightly strained.…”
Section: Model and Methods Of Calculationsupporting
confidence: 93%
“…For accurate moment values, the moment extraction from the XMCD spectra is calibrated using a pure bcc Fe film with a known moment of 2.2 l B /atom and a pure bcc Co film with a theoretical value of 1.65 l B /atom. 35 We have used the theoretical value since the experimentally determined values of the Co moment vary from 1.5 to 1.7 l B /atom. 8,36 For the Mn moment calibration, we use a value of 3.0 l B /atom for low Mn concentrations that we determine from LDA calculations which is in agreement with other theoretical values.…”
mentioning
confidence: 99%
“…In a previous study of ͑Co,Mn͒ layers on GaAs͑001͒, a similar bodycentered phase was deduced from spotlike RHEED patterns during three-dimensional͑3D͒ growth on the substrate. 21 There, the symmetry of the RHEED spots indicated that for increasing x, the body-centered phase gradually gives way to a face-centered phase which becomes complete at x = 0.8. Similar behavior was also observed in spin-polarized tunneling experiments on fcc ͑Co,Mn͒ layers grown on Si substrates.…”
mentioning
confidence: 96%