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3
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45149109919
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C. Cruz et al.: Nature 453 (2008) 899.
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(2008)
Nature
, vol.453
, pp. 899
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Cruz, C.1
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9
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57549119119
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C. Liu et al.: arXiv:0806.2147, C. Liu et al.: arXiv:0806.3453.
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C. Liu et al.: arXiv:0806.2147, C. Liu et al.: arXiv:0806.3453.
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13
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57549098604
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N. Terasaki et al.: arXiv:0809.5155.
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N. Terasaki et al.: arXiv:0809.5155.
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15
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57549118367
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K. Hashimoto et al.: arXiv:0806.3149.
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K. Hashimoto et al.: arXiv:0806.3149.
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16
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57549117630
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G. Mu et al.: arXiv:0808.2941.
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G. Mu et al.: arXiv:0808.2941.
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20
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57549095447
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Y. Nagai et al.: arXiv:0809.1197.
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Y. Nagai et al.: arXiv:0809.1197.
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24
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57549097101
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T. Nomura: arXiv:0807.1168.
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T. Nomura: arXiv:0807.1168.
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25
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57549098254
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Y. Yanagi et al.: arXiv:0808.1192; Y. Yanagi et al.: J. Phys. Soc. Jpn. 77 (2008) 123701.
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Y. Yanagi et al.: arXiv:0808.1192; Y. Yanagi et al.: J. Phys. Soc. Jpn. 77 (2008) 123701.
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27
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57549110277
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s,o in ref. 26.
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s,o in ref. 26.
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29
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57549098241
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These values themselves are not so important. Qualitative results in this paper do not change, as far as we can reproduce the band structure near the FS
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These values themselves are not so important. Qualitative results in this paper do not change, as far as we can reproduce the band structure near the FS.
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32
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57549092053
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T. Imai et al.: arXiv:0810.0305.
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T. Imai et al.: arXiv:0810.0305.
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33
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57549086263
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With the unitary matrix uℓnk, which diagonalizes the unperturbed Hamiltonian in the orbital representation, we can obtain the band-diagonal ℱnn(k, ∑ ℓm uℓnkumn -kℱℓmk, Although we show the sum of the third- and fourth-band for want of space, they have large weight on the different FSs
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ℓm(k). Although we show the sum of the third- and fourth-band for want of space, they have large weight on the different FSs.
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34
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57549106967
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To examine the case with the large outer FS, we here show the result at n = 6.00 not electron-doped region. The magnitude of gap around Γ′ changes dependent on carrier doping. It is ∼-0.5 in the hole-doped and ∼1 in the electron-doped.
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To examine the case with the large outer FS, we here show the result at n = 6.00 not electron-doped region. The magnitude of gap around Γ′ changes dependent on carrier doping. It is ∼-0.5 in the hole-doped and ∼1 in the electron-doped.
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35
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57549086867
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Increase of eigenvalues around hole-doped n ≃ 5.80 comes from change of the Fermi surface due to the self-energy shift. It probably does not reflect the real fact in this system.
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Increase of eigenvalues around hole-doped n ≃ 5.80 comes from change of the Fermi surface due to the self-energy shift. It probably does not reflect the real fact in this system.
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36
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57549084291
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±-wave state has the largest eigenvalue. At a glance, this seems to be inconsistent with the result in ref. 25. This is probably because of different dispersion relations, especially, size of the FS around Γ′.
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±-wave state has the largest eigenvalue. At a glance, this seems to be inconsistent with the result in ref. 25. This is probably because of different dispersion relations, especially, size of the FS around Γ′.
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37
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57549090435
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For yz (2) and zx (3) orbitals, for instance, spin-quadrupole Q23z is defined as Σkq σ(ck2σ †ck+q3σ, c k3σ†ck+q2σ, and then, χ23sQ 〈〈Sz(q, Q23z, q)〉〉, and χ23QQ, 〈〈 Q23z(q, Q23 z(-q)〉〉. In Fig. 8, for simplicity, we use χsQ, χ22,23s, χ 22,32s, χ23,22s, χ32,22s at q, π, 9π/64, included in χ23sQ, χ23Qs, as the dominant fluctuation, and χ
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QQ.
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