Hyperfine Interaction in MnO Crystal

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概要

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• A theoretical study is made on the shift of the O^<17> nuclear resonance signal in MnO crystal. The shift is explained by the hyperfine interaction accompanying overlap effects between the manganese 3d orbitals and the oxygen 2s and 2p orbitals. Calculations are carried out on the basis of the molecular orbital method. The calculated values of the fractions of unpaired spins in an oxygen ion are f_s=0.0016 and f_σ-f_π=0.0010.

• 社団法人日本物理学会の論文
• 1968-08-05

著者

• Nagai Sumiaki

  The Physical Science Laboratories Nihon University

関連論文

• Combined OPW-TB Method for the Band Calculation of Layer-Type Crystals. I. : General Formalism and Application to the π Band of Graphite
• Hyperfine Interaction in MnO Crystal

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