Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Paulo H. L. Martins"'
We consider two-species random sequential adsorption (RSA) in which species A and B adsorb randomly on a lattice with the restriction that opposite species cannot occupy nearest-neighbor sites. When the probability $x_A$ of choosing an A particle for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e36459bf812a1f88e925d822db4bd61
http://arxiv.org/abs/2211.04622
http://arxiv.org/abs/2211.04622
Publikováno v:
Physical Review E. 101
Multiple-spin coupling is a key tool for investigating magnetic quantum systems. In particular, models with four-spin interactions became of great interest since they have been applied to describe material properties such as superconductivity. In thi
We investigate the critical behavior of the two-dimensional spin-$1$ Baxter-Wu model in a crystal field using entropic sampling simulations with the joint density of states. We obtain the temperature-crystal field phase diagram, which includes a tetr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1071b664a3a53415b4189627e4c656b8
Autor:
J. A. Plascak, Maria Eugênia Silva Nunes, J. Florencio, Érica de Mello Silva, Paulo H. L. Martins
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 541:123683
The dynamics of the one-dimensional spin- 1 ∕ 2 isotropic Heisenberg model with Dzyaloshinskii–Moriya (DM) interaction in the presence of a random magnetic field perpendicular to the DM axis (a transverse field) is investigated by using the metho
Autor:
Maria Eugênia Silva Nunes, Paulo H. L. Martins, J. Florencio, Érica de Mello Silva, J. A. Plascak
Publikováno v:
Physical Review E. 98
We use the method of recurrence relations to investigate the dynamics of the one-dimensional spin-$1/2$ Heisenberg model with Dzyaloshinskii-Moriya (DM) interaction in a magnetic field perpendicular to the DM axis. Our results are valid in the high-t
Publikováno v:
Physical review. E. 95(5-1)
Advanced chain-growth computer simulation methodologies have been employed for a systematic statistical analysis of the critical behavior of a polymer adsorbing at a substrate. We use finitesize scaling techniques to investigate the solvent-quality d
Publikováno v:
The Journal of Chemical Physics. 148:204901
Polymer chains undergoing a continuous adsorption-desorption transition are studied through extensive computer simulations. A three-dimensional self-avoiding walk lattice model of a polymer chain grafted onto a surface has been treated for different
Autor:
Michael Bachmann, Paulo H. L. Martins
Publikováno v:
Physical chemistry chemical physics : PCCP. 18(3)
By means of contact-density chain-growth simulations of a simple coarse-grained lattice model for a polymer grafted at a solid homogeneous substrate, we investigate the complementary behavior of the numbers of surface-monomer and monomer-monomer cont
Publikováno v:
Journal of Physics: Conference Series. 686:012003
We consider a generalized hydrophobic-polar model for proteins on square lattices. Besides the attraction between nonbonded hydrophobic monomers, the present model also takes into account an interaction between hydrophobic and polar units. By using t
Autor:
Paulo H. L. Martins
Publikováno v:
Physical Review E. 85
The probability distributions of the order parameter for two models in the directed percolation universality class were evaluated. Monte Carlo simulations have been performed for the one-dimensional generalized contact process and the Domany-Kinzel c