新学術領域「コンピューティクスによる物質デザイン:複合相 関と非平衡ダイナミクス」 計画研究「第一原理有効模型と相関科学のフロンティア」 平山元昭 石橋章司 三宅隆 産業技術総合研究所 ナノシステム研究部門 Group-VI element Structure : Trigonal P3121 or P3221 (D43 or D63) (ex. :α-quartz, HgS) Spiral symmetry S3, Rotational symmetry C2 3 atoms in unit cell Electron Configuration : Te (5p)4, Se (4p)4 Lattice Constant R. Keller et al.: Phys. Rev. B 16, 4404 (1977). (a, c) :Te (4.46, 5.92) Å Se (4.37, 4.60) Å (r, R) :Te (2.83, 3.49) Å Se (2.37, 3.44) Å Se has stronger one-dimensional character Band Gap :Te 0.323, Se 2.0 (eV) V. B. Anzin et al.: Phys. Stat. Sol. (a) 42, 385 (1977). S. Tutihasi et al.: Phys. Rev. 158, 623 (1967). Insulator to metal transition (IMT) under pressure P. W. Bridgman: Proc. Am. Acad. Arts Sci. 74, 425 (1942). Te: ~4 GPa, Se: ~14-~22 GPa Structural transition (ST) also occurs near the IMT. (Relation between IMT and ST is not yet clarified ) Calculation of electronic structure M. Takumi et al.:Fukuoka University Science Reports 42 (1) 1 (2012). k・p perturbation T. Doi et al.: J. Phys. Soc. Jpn. 28, 36 (1970). Pseudopotential technique J. D. Joannopoulos et al.: Phys. Rev. B 11, 6 (1975). Strong topological insulator under shear strain ? L. A. Agapito et al.: Phys. Rev. Lett. 110, 176401 (2013). We find that there are various three-dimensional Dirac points near the Fermi level in Te and Se. LDA+SO Fully relativistic two-component first-principles code QMAS (Quantum MAterials Simulator) based on the projector augmented wave (PAW) method http://qmas.jp/ T. Kosugi et al.: J. Phys. Soc. Jpn. 80, 074713 (2011). (k-point mesh: 6x6x6, Plane-wave energy cutoff : 40 Ry) GW Full-potential linear muffin-tin orbital (FP-LMTO) code M. van Schilfgaarde et al.: Phys. Rev. B 74, 245125 (2006). T. Miyake and F. Aryasetiawan: Phys. Rev. B 77, 085122 (2008). (k-point mesh: 6x6x4) Hamiltonian of the GW+SO method φ: maximally localized Wannier function N. Marzari and D. Vanderbilt: Phys. Rev. B 56, 12847 (1997). I. Souza et al.: Phys. Rev. B 65, 035109 (2001). Various three-dimensional Dirac points exist near the Fermi level. Without the SOI Without the SOI, a Dirac point (3x2 fold degenerate) emerges under pressure. Maximally localized Wannier function of Te Three types of the p bands J. D. Joannopoulos et al.: Phys. Rev. B 11, 6 (1975). originating mainly from 5py’(Tei)-5pz’(Te(i+1)) 5px’ 5py’(Tei)+5pz’(Te(i+1)) One-dimensional system (non SO) Unfolding The states of ±π/3 (and ±2π/3) are degenerate. Three-dimensional system (non SO) Degeneracy at H, K, A, and Γ is protected by the spiral symmetry S3 and the rotational symmetry C2. With the SOI (→ the space group becomes the double group.) H and K: spiral symmetry S3 and rotational symmetry C2 A, Γ, L, and M: Time-reversal symmetry 2x2 fold degenerate Dirac cone in graphene 3x2 fold degenerate Dirac cone in Tellurium and Selenium Spin on the ΓKK’-AHH’ line is directed parallel to the line (owing to the space group P3121). Direction of spin is changed by the hybridization. • Various three-dimensional Dirac points exist in Tellurium and Selenium. • Without the SOI, a 2x3 fold degenerate Dirac point emerges under pressure. • Spin on the ΓKK’-AHH’ line is directed parallel to the line.
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