1993
DOI: 10.1103/physrevb.48.8592
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Self-consistent calculations of the Zeeman splitting in metals

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1993
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Cited by 11 publications
(4 citation statements)
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“…When self-consistency was achieved the spin and orbital moments were computed as described by Brooks and Kelly [1]. As has been shown earlier, incorporation of an external magnetic field in this way reproduces the ahisotropy of the Zeeman splitting over Fermi-surface sheets as well as the total susceptibilities [11,12]. These successful applications of the present theory suggest that this is a suitable tool for studies of the electronic and magnetic structure of metals in external magnetic fields.…”
supporting
confidence: 57%
See 1 more Smart Citation
“…When self-consistency was achieved the spin and orbital moments were computed as described by Brooks and Kelly [1]. As has been shown earlier, incorporation of an external magnetic field in this way reproduces the ahisotropy of the Zeeman splitting over Fermi-surface sheets as well as the total susceptibilities [11,12]. These successful applications of the present theory suggest that this is a suitable tool for studies of the electronic and magnetic structure of metals in external magnetic fields.…”
supporting
confidence: 57%
“…The method we have used was recently discussed in detail [11,12] and therefore we will only give a brief description here. The calculations were based on the local spin density approximation (LSDA) and the basis functions employed were the linear muffin-tin orbitals in the atomic sphere approximation (LMTO-ASA) [13,14].…”
mentioning
confidence: 99%
“…Also, unlike Pd, relativistic effects are important in its electronic structure. 16 Here we report 8 Li β-detected nuclear magnetic resonance (β-NMR) and relaxation rate measurements in Pt. The β-NMR technique gives us the unique opportunity to explore several aspects of the implantation of a spin polarized radioactive 8 Li + ion in Pt.…”
Section: Introductionmentioning
confidence: 97%
“…On the other hand, in many papers, see, e.g., Refs. [10][11][12][13][14][15][16][17][18][19][20][21][22][23][24][25][26], the so-called local g factors g( ) k introduced by De Graaf and Overhauser [27] for points k on the Fermi surface were calculated, and the g factor of the orbit was obtained by integration of g( ) k over the orbit. In this symplified approach the dynamics of the electron spin is neglected completely.…”
Section: Introductionmentioning
confidence: 99%