Introduction During the SARS-CoV-2 pandemic, rumors claimed that alcohol drinking could someway be useful in contrasting the contagion and even the disease. It appears opportune to bring some robust data to determine whether heavy alcohol drinkers and non-drinkers experienced different infection rates. Methods A cross-sectional study through a simple survey based on the social media software Weixin and the mini survey program Wenjuanxing was carried out in China after the zero-Covid policy ended, namely from 15:00 January 1, 2023, to 12:35 January 3, 2023.
View Article and Find Full Text PDFIn this paper, we first develop the projective truncation approximation (PTA) in the Green's function equation of motion (EOM) formalism for classical statistical models. To implement PTA for a given Hamiltonian, we choose a set of basis variables and projectively truncate the hierarchical EOM. We apply PTA to the one-dimensional ϕ^{4} lattice model.
View Article and Find Full Text PDFJ Phys Condens Matter
September 2019
The classical Poisson-Boltzmann equation (CPBE), which is a mean field theory by averaging the ion fluctuation, has been widely used to study ion distributions in charged fluids. In this study, we derive a modified Poisson-Boltzmann equation with a random field from the field theory and recover the ion fluctuation through a multiplicative noise added in the CPBE. The Poisson-Boltzmann equation with a random field (RFPBE) captures the effect of the ion fluctuation and gives different ion distributions in the charged fluids compared to the CPBE.
View Article and Find Full Text PDFTwo-dimensional magnets have received increasing attention since CrGeTe and CrI were experimentally exfoliated and measured in 2017. Although layered ferromagnetic metals were demonstrated at room temperature, a layered ferromagnetic semiconductor with high Curie temperature (T) is yet to be unveiled. Here, we theoretically predicted a family of high T ferromagnetic monolayers, namely MnNX and CrCX (X = Cl, Br and I; C = S, Se and Te).
View Article and Find Full Text PDFPhys Rev E Stat Nonlin Soft Matter Phys
July 2015
We propose a Monte Carlo algorithm for the free energy calculation based on configuration space sampling. An upward or downward temperature scan can be used to produce F(T). We implement this algorithm for the Ising model on a square lattice and triangular lattice.
View Article and Find Full Text PDFJ Phys Condens Matter
March 2014
We study the spin-1/2 J1-J2 Heisenberg model on a square lattice using the cluster mean-field theory. We find a rapid convergence of phase boundaries with increasing cluster size. By extrapolating the cluster size L to infinity, we obtain accurate phase boundaries J(c1)(2) ≈ 0.
View Article and Find Full Text PDFA hierarchical equations of motion based numerical approach is developed for accurate and efficient evaluation of dynamical observables of strongly correlated quantum impurity systems. This approach is capable of describing quantitatively Kondo resonance and Fermi-liquid characteristics, achieving the accuracy of the latest high-level numerical renormalization group approach, as demonstrated on single-impurity Anderson model systems. Its application to a two-impurity Anderson model results in differential conductance versus external bias, which correctly reproduces the continuous transition from Kondo states of individual impurity to singlet spin states formed between two impurities.
View Article and Find Full Text PDFWe study a mesoscopic ring with an inline quantum dot threaded by an Aharonov-Bohm flux. Zero-point fluctuations of the electromagnetic environment capacitively coupled to the ring, with omega(s) spectral density, can suppress tunneling through the dot, resulting in a quantum phase transition from an unpolarized to a polarized phase. We show that robust signatures of such a transition can be found in the response of the persistent current in the ring to the external flux as well as to the bias between the dot and the arm.
View Article and Find Full Text PDFWe present a detailed model study of exciton transfer processes in donor-bridge-acceptor (DBA) systems. Using a model which includes the intermolecular Coulomb interaction and the coupling to a dissipative environment we calculate the phase diagram, the absorption spectrum as well as dynamic equilibrium properties with the numerical renormalization group. This method is non-perturbative and therefore allows one to cover the full parameter space, especially the case when the intermolecular Coulomb interaction is of the same order as the coupling to the environment and perturbation theory cannot be applied.
View Article and Find Full Text PDFThe effective theories for many quantum phase transitions can be mapped onto those of classical transitions. Here we show that the naive mapping fails for the sub-Ohmic spin-boson model which describes a two-level system coupled to a bosonic bath with power-law spectral density, J(omega) proportional, variantomega(s). Using an epsilon expansion we prove that this model has a quantum transition controlled by an interacting fixed point at small s, and support this by numerical calculations.
View Article and Find Full Text PDFWe describe the generalization of Wilson's numerical renormalization group method to quantum impurity models with a bosonic bath, providing a general nonperturbative approach to bosonic impurity models which can access exponentially small energies and temperatures. As an application, we consider the spin-boson model, describing a two-level system coupled to a bosonic bath with power-law spectral density, J(omega) proportional to omega(s). We find clear evidence for a line of continuous quantum phase transitions for sub-Ohmic bath exponents 0 View Article and Find Full Text PDF