Spin and orbital moments in Upt3 |
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| Authors: | J Sticht J Kübler |
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| Institution: | Institut für Festkörperphysik, THD, D-6100 Darmstadt, FRG |
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| Abstract: | The local spin-density functional approximation is used to calculate the electronic structure of UPt3 in assumed non-magnetic, ferromagnetic and antiferromagnetic ground states. When spin-orbit coupling is included it is found to induce orbital moments which to a large extend compensate the spin moments of the initially magnetic ground states. |
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