Many novel materials, such as the vanadates MgV 2O5, the cuprates SrCu 2O3, conducting polymers and organic salts which involve longer-range Coulomb interactions, can be modeled by the extended Hubbard model. In this thesis, we applied the strong-coupling perturbation theory to study a generalized extended Hubbard model characterized by the inter-chain electron hopping t' and the inter-chain nearest-neighbor interaction V' as well as the on-site interaction U, the intra-chain nearest-neighbor interaction V and the intra-chain electron hopping t at strong coupling limit for quarter and half band fillings. / The early strong coupling perturbation expansion was only up to the fourth order in t/U and t/V expansion, which is good for the large values of interaction, U/t > 10. However, for real physical systems, the reasonable range of U/t should be from 4 to 10. In order to investigate the physical systems more accurately, we worked out a perturbation expansion up to the sixth order, hence obtained an effective Hamiltonian in t/U, t/V, t/V', t'/U, t'/V and t'/V' expansion for the extended Hubbard model in half and quarter band filings. The effective Hamiltonian obtained only contains the spin-spin correlation terms. For the half-filled band, we calculated the four spin-spin correlation terms and applied the first and second nearest-neighbor correlation of the linear Heisenberg model obtained by Hulthen and Takahashi and the third nearest-neighbor correlation obtained by Kazumitsu Sakai's group to calculate the ground state energy for the 1-D extended Hubbard chain with the realistic Coulomb interactions, U/t ranges from 4 to 14 and V/t ranges from 0 to 2 respectively. For the quarter-filled case, we worked out the effective Hamiltonian for the 1-D and the 2-D cases and calculated the spin-spin correlation functions by the spin-wave theory. We calculated the ground state energy with the same ranges of the on-site interaction input in the half-filled case and the V/t ranges from 1.5 to 4.0 for the 1-D, the quasi 2-D (t > t', t'/V ∼ t/V) and the isotropic 2-D (t = t', V = V') case respectively. In order to check the validity of the perturbation expansion, we proceeded numerical calculations of the ground state energy by exact diagonalization for the same values of U, V, t, V' and t' for both the half-filled and the quarter-filled cases. / Lee Wing Fai = 強耦合擴展 Hubbard模型之微擾計算 / 李榮輝. / "August 2005." / Adviser: Lin Hai Qing. / Source: Dissertation Abstracts International, Volume: 67-01, Section: B, page: 0323. / Thesis (Ph.D.)--Chinese University of Hong Kong, 2005. / Includes bibliographical references (p. 157-160). / Electronic reproduction. Hong Kong : Chinese University of Hong Kong, [2012] System requirements: Adobe Acrobat Reader. Available via World Wide Web. / Electronic reproduction. [Ann Arbor, MI] : ProQuest Information and Learning, [200-] System requirements: Adobe Acrobat Reader. Available via World Wide Web. / School code: 1307. / Lee Wing Fai = Qiang ou he kuo zhan Hubbard mo xing zhi wei rao ji suan / Li Ronghui.
| Identifer | oai:union.ndltd.org:cuhk.edu.hk/oai:cuhk-dr:cuhk_343614 |
| Date | January 2005 |
| Contributors | Lee, Wing Fai., Chinese University of Hong Kong Graduate School. Division of Physics. |
| Source Sets | The Chinese University of Hong Kong |
| Language | English |
| Detected Language | English |
| Type | Text, theses |
| Format | electronic resource, microform, microfiche, 1 online resource (xiii, 160 p. : ill.) |
| Rights | Use of this resource is governed by the terms and conditions of the Creative Commons “Attribution-NonCommercial-NoDerivatives 4.0 International” License (http://creativecommons.org/licenses/by-nc-nd/4.0/) |
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