1989
DOI: 10.1016/0378-4371(89)90079-4
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Exact spectrum for n electrons in the single band Hubbard model

Abstract: The energy spectrum and the correlation functions for n electrons in the one-dimensional single band Hubbard model with periodic boundary conditions are calculated exactly. For that purpose the Hamiltonian is transformed into a set of Hamiltonians, corresponding to systems of spinless fermions. Our results include the results of Mei and Chen, presented in a recent paper.

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Cited by 41 publications
(45 citation statements)
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“…However, any finite value of J will lift this degeneracy and give the spin excitations a finite bandwidth. Notice that in finite systems, the spin degree of freedom affects the charge through an effective magnetic flux, which in the examples shown here is always identically zero [13][14][15] . Let us assume that we antiferromagnetically couple our chain to a bath of spins.…”
Section: Introductionmentioning
confidence: 89%
“…However, any finite value of J will lift this degeneracy and give the spin excitations a finite bandwidth. Notice that in finite systems, the spin degree of freedom affects the charge through an effective magnetic flux, which in the examples shown here is always identically zero [13][14][15] . Let us assume that we antiferromagnetically couple our chain to a bath of spins.…”
Section: Introductionmentioning
confidence: 89%
“…In this strongly interacting regime, it is convenient to work in the real-space basis of the ABR. In this limit, the 1D Hubbard model is exactly solvable [33][34][35][36]. We discuss the energy spectrum and wave functions of the hole in a half-filled ABR dressed by the spin excitations of the remaining electrons.…”
Section: Electronic Structure Of Charged Artificial Benzene Ringmentioning
confidence: 99%
“…Single [1,2], double [3][4][5], triple [6][7][8][9][10][11][12], and quadruple lateral gated quantum dot molecules in GaAlAs/GaAs heterojunctions or with dangling bonds on silicon surface have been demonstrated experimentally [13][14][15] and extensively studied theoretically [16][17][18][19][20][21][22][23][24][25][26][27][28][29][30][31]. The capability to localize electrons in artificial lateral quantum dot molecules opens up the possibility of exploring the properties of the 1D Hubbard model, a model of strongly correlated electrons [32][33][34][35][36][37][38]. The 1D Hubbard model of benzene rings is of recent interest in the context of charge separation in mesoscopic rings [39][40][41][42], optical properties of strongly correlated oxides [38], quantum tunneling in vertically coupled rings [30], inelastic co-tunnelling in double, triple, and benzenelike quantum dot molecules …”
Section: Introductionmentioning
confidence: 99%
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“…For J = 0 each element of C N commutes with H ring . In each subspace of states whose spin wave function is characterized by the quantum number k s , the problem may be mapped to that of a non-interacting, spinless system with effective flux [19] …”
mentioning
confidence: 99%