2019
DOI: 10.1016/j.jmmm.2019.04.099
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Modeling spin Hamiltonian parameters for Fe2+ adatoms on Cu2N/Cu(1 0 0) surface: Semiempirical microscopic spin Hamiltonian approach

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Cited by 4 publications
(2 citation statements)
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“…For example, M (T, B) characteristic of a single substitutional transition metal ion in a given semiconductor can be obtained using the full quantummechanical crystal field model approach. The CFM was developed by Vallin [14,15] for II-VI dilute magnetic semiconductors doped with Cr, and then successfully applied for other DMSs [9,[16][17][18][19][20][21][22][23]. Recently it was shown that CFM simulations can explain magnetic [9,21,22], magnetooptic [19] and even magnetoelectric [10] properties in dilute Ga 1−x Mn x N, with x ≤ 0.03.…”
Section: Modelmentioning
confidence: 99%
“…For example, M (T, B) characteristic of a single substitutional transition metal ion in a given semiconductor can be obtained using the full quantummechanical crystal field model approach. The CFM was developed by Vallin [14,15] for II-VI dilute magnetic semiconductors doped with Cr, and then successfully applied for other DMSs [9,[16][17][18][19][20][21][22][23]. Recently it was shown that CFM simulations can explain magnetic [9,21,22], magnetooptic [19] and even magnetoelectric [10] properties in dilute Ga 1−x Mn x N, with x ≤ 0.03.…”
Section: Modelmentioning
confidence: 99%
“…Having established the dominant Mn oxidation state in our layers, the Mn concentration can be determined using the crystal field model (CFM) relevant for Mn 3+ [34,37,38,[54][55][56][57][58][59]. The direct CFM computations for noninteracting Mn 3+ cations yield that the near-saturation value at 70 kOe and 2 K is 3.78 µ B per Mn ion [34,36,37].…”
Section: Magnetic Measurements and Discussionmentioning
confidence: 99%