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We investigate the critical relaxational dynamics of the S=1/2 Heisenberg ferromagnet on a simple cubic lattice within the Handscomb prescription on which it is a diagrammatic series expansion of the partition function that is computed by means of a Monte Carlo procedure. Using a phenomenological renormalization group analysis of graph quantities related to the spin susceptibility and order parameter, we obtain precise estimates for the critical exponents relations $gamma / u = 1.98pm 0.01 $ and $beta / u = 0.512 pm 0.002$ and for the Curie temperature $k_BT_c/J = 1.6778 pm 0.0002$. The critical correlation time of both energy and susceptibility is also computed. We found that the number of Monte Carlo steps needed to generate uncorrelated diagram configurations scales with the systems volume. We estimate the efficiency of the Handscomb method comparing its ability in dealing with the critical slowing down with that of other quantum and classical Monte Carlo prescriptions.
We investigate the critical behavior of the S=1/2 alternating Heisenberg chain using the density matrix renormalization group (DMRG). The ground-state energy per spin and singlet-triplet energy gap are determined for a range of alternations. Our resu
We consider the effect of the coupling between 2D quantum rotors near an XY ferromagnetic quantum critical point and spins of itinerant fermions. We analyze how this coupling affects the dynamics of rotors and the self-energy of fermions.A common bel
We present a Monte-Carlo study of the liquid-vapor transition and the critical behavior of a model of polyelectrolytes with soft gaussian charge distributions introduced recently by Coslovich, Hansen, and Kahl [J. Chem. Phys. textbf{134}, 244514 (201
We study thermodynamic properties as well as the dynamical spin and quadrupolar structure factors of the O(3)-symmetric spin-1 Heisenberg model with bilinear-biquadratic exchange interactions on the triangular lattice. Based on a sign-problem-free qu
To study epitaxial thin-film growth, a new model is introduced and extensive kinetic Monte Carlo simulations performed for a wide range of fluxes and temperatures. Varying the deposition conditions, a rich growth diagram is found. The model also repr