相关论文: Energy of bond defects in quantum spin chains obta…

Using a straightforward extension of the analysis of Lieb and Wu, we derive a simple analytic form for the ground state energy of a one-dimensional Hubbard ring in the atomic limit. This result is valid for an \textit{arbitrary} number of…

Employing a local formula for the electron-electron interaction energy, we derive a self-consistent approximation for the total energy of a general $N$-electron system. Our scheme works as a local variant of the Thomas-Fermi approximation…

The spectrum of the non-hermitian asymmetric XXZ-chain with additional non-diagonal boundary terms is studied. The lowest lying eigenvalues are determined numerically. For the ferromagnetic and completely asymmetric chain that corresponds…

The natural explanation of the excitation spectrum of the spin-1 antiferromagnetic Heisenberg chain is given from the viewpoint of the spin-1/2 ferromagnetic-antiferromagnetic alternating Heisenberg chain. The energy spectrum of the latter…

The end-to-end energy - energy correlations of random transverse-field quantum Ising spin chains are computed using a generalization of an asymptotically exact real-space renormalization group introduced previously. Away from the critical…

We study the correlation energy, the effective anisotropy parameter, and quantum fluctuations of the pseudospin magnetization in bilayer quantum Hall systems at total filling factor nu=1 by means of exact diagonalizations of the Hamiltonian…

We present a new perturbation theory for quantum mechanical energy eigenstates when the potential equals the sum of two localized, but not necessarily weak potentials $V_{1}(\vec{r})$ and $V_{2}(\vec{r})$, with the distance $L$ between the…

We present an extensive numerical study of the Sherrington-Kirkpatrick model in transverse field. Recent numerical studies of quantum spin-glasses have focused on exact diagonalization of the full Hamiltonian for small systems ($\approx$ 20…

Semiclassical theories like the Thomas-Fermi and Wigner-Kirkwood methods give a good description of the smooth average part of the total energy of a Fermi gas in some external potential when the chemical potential is varied. However, in…

Boson mapping techniques are developed to describe valence bond correlations in quantum spin chains. Applying the method to the alternating bond hamiltonian for a generic spin chain, we derive an analytic expression for the transition…

We analyse the ground-state energy and correlation energy of the Heisenberg model as a function of spin, both in the ferromagnetic and in the antiferromagnetic case, and in one, two and three dimensions. First, we present a comparative…

A new method for calculation of band structure has been proposed based on the Green's function theory and local sampling. Potential energy in the Hamiltonian of Schrodinger's equation is approximated with a series of sampled Dirac delta…

We present variational results for the ground state of the antiferromagnetic quantum Heisenberg model with frustrating next-nearest-neighbour interactions. The trial wave functions employed are of resonating-valence-bond type, elaborated to…

We consider the class of quantum spin chains with arbitrary $U_q(\mathfrak{sl}_2)$-invariant nearest neighbor interactions, sometimes called $\textrm{SU}_q(2)$ for the quantum deformation of $\textrm{SU}(2)$, for $q>0$. We derive sufficient…

We study a variational wave function for the ground state of the two-dimensional S=1/2 Heisenberg antiferromagnet in the valence bond basis. The expansion coefficients are products of amplitudes h(x,y) for valence bonds connecting spins…

The ground state and the excitation spectrum of strongly correlated electrons in quantum dots are investigated. An analytical solution is constructed by exact diagonalization of the Hamiltonian in terms of the $N$-particle eigenmodes.

We use the diagram technique for spin operators to calculate Green's functions and observables of the spin-1/2 quantum Heisenberg antiferromagnet on a square lattice. The first corrections to the self-energy and interaction are taken into…

We study the ground state properties of the bond alternating $S=1/2$ quantum spin chain whose Hamiltonian is H=\sum_j (S_{2j}^x S_{2j+1}^x +S_{2j}^y S_{2j+1}^y +\lambda S_{2j}^z S_{2j+1}^z ) +\beta \sum_j {\bf S}_{2j-1} \cdot {\bf S}_{2j} .…

We study the thermodynamics of one-dimensional quantum spin-1/2 Heisenberg ferromagnetic system with random antiferromagnetic impurity bonds. In the dilute impurity limit, we generalize the modified spin-wave theory for random spin chains,…

The various thermodynamic functions dependence on degree of energy band occupation and temperature was studied. The one-band tight binding approximation for the electron energy spectrum was used. The Fermi energy, density of states,…