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I. The <I>k</I>·<I>p</I> Perturbation Method"}],"dc:language":"en","description":[{"type":"abstract","notation":[{"@language":"en","@value":"The valance band structure of tellurium near the corner of the Brillouin zone is derived, with the use of the group theory and the <B>k</B>·<B>p</B> perturbation method. The main features of the obtained valence band are the existence of the <I>k<SUB>z</SUB></I>-linear term and of the trigonal warping about the <I>k<SUB>z</SUB></I> axis. Because of the <I>k<SUB>z</SUB></I>-linear term <I>Sk<SUB>z</SUB></I>, the uppermost valence band has a double maximum or a single maximum, depending on the ratio of <I>S</I><SUP>2</SUP>⁄4<I>B</I>|<I>Δ</I><SUB>1</SUB>| larger or smaller than one, where <I>Δ</I><SUB>1</SUB> and <I>B</I> are the spin-orbit interaction and band parameters, respectively. The present theory is also applicable to selenium."}],"abstractLicenseFlag":"disallow"}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1410282679165490945","@type":"Researcher","personIdentifier":[{"@type":"NRID","@value":"9000254546293"},{"@type":"NRID","@value":"9000401827915"}],"foaf:name":[{"@language":"en","@value":"Doi Takao"}],"jpcoar:affiliationName":[{"@language":"en","@value":"Department of Physics, University of Tokyo"}]},{"@id":"https://cir.nii.ac.jp/crid/1410282679165490946","@type":"Researcher","personIdentifier":[{"@type":"NRID","@value":"9000254546294"},{"@type":"NRID","@value":"9000401827916"}],"foaf:name":[{"@language":"en","@value":"Nakao Kenji"}],"jpcoar:affiliationName":[{"@language":"en","@value":"Department of Physics, University of 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