1971
DOI: 10.1143/jpsj.31.1844
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Nuclear Electric Quadrupole Interaction of Iridium Nuclei in Dilute Alloys of Iron and Nickel

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Cited by 44 publications
(20 citation statements)
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“…The electric field gradient (EFG) at the site of impurity nuclei in cubic ferromagnetic hosts such as Fe, Ni, and fcc-Co has been the subject of many investigations, both experimental [1][2][3][4][5][6][7][8][9] and theoretical [5,10,11]. It was first observed by nuclear magnetic resonance (NMR) of 191 Ir and 193 Ir in polycrystalline dilute ferromagnetic alloys of Fe and Ni [1,5].…”
mentioning
confidence: 99%
“…The electric field gradient (EFG) at the site of impurity nuclei in cubic ferromagnetic hosts such as Fe, Ni, and fcc-Co has been the subject of many investigations, both experimental [1][2][3][4][5][6][7][8][9] and theoretical [5,10,11]. It was first observed by nuclear magnetic resonance (NMR) of 191 Ir and 193 Ir in polycrystalline dilute ferromagnetic alloys of Fe and Ni [1,5].…”
mentioning
confidence: 99%
“…According to Eq. ͑1͒ the resonance frequency of the NMR transition between the sublevels ͉m͘ and ͉mϩ1͘ is given by m→mϩ1 ϭ m ϩ⌬ Q ͑ mϩ 1 2 ͒, ͑2͒ m ϭ͉g N B/h͉, ͑3͒…”
Section: A Hyperfine Interaction In Cubic Fe Co and Nimentioning
confidence: 99%
“…[1][2][3][4] It was explained as a consequence of the spin-orbit coupling. 1,[5][6][7] The spin-orbit EFG ͑SO-EFG͒ was observed since then for several other impurity host combinations, [8][9][10] but precise data remained until recently restricted to only a few favorable systems. The main problem was that the quadrupole splitting of the nuclear magnetic resonance due to the SO-EFG is in most cases concealed by a much larger inhomogeneous broadening of the resonance.…”
Section: Introductionmentioning
confidence: 99%
“…14 Using this approximation the orbital moment and the SO-EFG can be expressed in terms of the SOC strength, the density of states at the Fermi energy, and the derivative of the density of states at the Fermi energy. This model was extended by Gehring and Williams by the introduction of the crystal potential to treat a possible dependence on the direction of the magnetization.…”
Section: Introductionmentioning
confidence: 99%