Related papers: Resonating valence bond wavefunctions and classica…
This paper presents a numerical implementation of a first-principles envelope-function theory derived recently by the author [B. A. Foreman, Phys. Rev. B 72, 165345 (2005)]. The examples studied deal with the valence subband structure of…
We study the response of critical Resonating Valence Bond (RVB) spin liquids to doping with longer-range singlets, and more generally of U(1)-symmetric tensor networks to non-symmetric perturbations. Using a field theory description, we…
We investigate the SU($2N$) symmetry effects with $2N>2$ on the two-dimensional interacting Dirac fermions at finite temperatures, including the valence-bond-solid transition, the Pomeranchuk effect, the compressibility and the uniform spin…
We develop a theoretical framework to investigate the two-body composite structure of a resonance as well as a bound state from its wave function. For this purpose, we introduce both one-body bare states and two-body scattering states, and…
We describe a "master equation" analysis for the bond amplitudes h(r) of an RVB wavefunction. Starting from any initial guess, h(r) evolves (in a manner dictated by the spin hamiltonian under consideration) toward a steady-state…
The criticality between the nematic and valence-bond-solid (VBS) phases was investigated for the two-dimensional quantum S=1-spin model with the three-spin and biquadratic interactions by means of the numerical diagonalization method. It is…
Spin-wave excitations of quarter-filled spin-density-wave state, which coexists with charge ordering, have been studied for one-dimensional extended Hubbard model with the nearest-neighbor repulsive interaction (V) and next-nearest-neighbor…
A simple microscopic principle of `Valence bond (nearest neighbor singlet) amplitude maximization '(VBAM) is shown to be present in undoped and optimally doped cuprates and unify the very different orderings such as antiferromagnetism in…
A model of a clean two-band s-wave superconductor with cylindrical Fermi surfaces, different Fermi velocities v_{1,2}, and a general 2x2 coupling matrix V_{alpha beta} is used to study the order parameter distribution in vortex lattices.…
We employ real-space variational quantum Monte Carlo methods with resonating valence bond many-body wave functions to investigate electron correlation effects in the Kagome system $Zn_xCu_{4-x}O_6$. Using three trial wave functions of the…
We investigate the multimagnon and the multispinon $L_3$-edge resonant inelastic x-ray scattering (RIXS) spectra of a spin-1/2 effective $\tilde{J}_1-\tilde{J}_2-\tilde{J}_3$ square lattice Heisenberg model in its N\'{e}el ordered phase.…
We present a generalization of the recently proposed variational cluster perturbation theory to extended Hubbard models at half filling with repulsive nearest neighbor interaction. The method takes into account short-range correlations…
We study the zero-energy collision of three fermions, two of which are in the spin-down ($\downarrow$) state and one of which is in the spin-up ($\uparrow$) state. Assuming that the two-body and the three-body interactions have a finite…
The ground state of the square lattice bilayer quantum antiferromagnet with nearest ($J_1$) and next-nearest ($J_2$) neighbour intralayer interaction is studied by means of the dimer expansion method up to the 6-th order in the interlayer…
We present a valence bond theory of the spin-S quantum Heisenberg model. For nonfrustracting, local exchange and dimension d > 1, it predicts a resonating ground state with bond amplitudes h(r) ~ (a^2+r^2)^(-p/2) and decay exponent p=d+1.…
The nucleon($N$)-Omega($\Omega$) system in the S-wave and spin-2 channel ($^5$S$_2$) is studied from the (2+1)-flavor lattice QCD with nearly physical quark masses ($m_\pi \simeq 146$~MeV and $m_K \simeq 525$~MeV). The time-dependent HAL…
We observe long-range $^{85}$Rb and $^{87}$Rb (24$D$+5$S_{1/2}$) Rydberg molecules for eight different spin couplings, with binding energies up to 440~MHz and sub-percent relative uncertainty. Isotopic effects of the molecular binding…
We derive the exchange-correlation potential corresponding to the nonlocal van der Waals density functional [M. Dion, H. Rydberg, E. Schroder, D. C. Langreth, and B. I. Lundqvist, Phys. Rev. Lett. 92, 246401 (2004)]. We use this potential…
Spin models that have been proposed to describe dimerized chains, ladders, two dimensional antiferromagnets, and other compounds are here studied when some spins are replaced by spinless vacancies, such as it occurs by $Zn$ doping. A small…
Charge ordering is often found in the phase diagram of unconventional superconductors in close proximity to the superconducting state. This has led to the suggestion that fluctuations of charge order can mediate superconducting pairing.…