相关论文: Pseudoknots in a Homopolymer
The mechanism of high temperature superconductivity is not resolved for so long because the normal state of cuprates is not yet understood. Here we show that the normal state pseudo-gap exhibits an unexpected non-monotonic temperature…
A polymer chain tethered to a surface may be compact or extended, adsorbed or desorbed, depending on interactions with the surface and the surrounding solvent. This leads to a rich phase diagram with a variety of transitions. To investigate…
We show that the main features of the cuprates superconductors phase diagram can be derived considering the disorder as a key property of these materials. Our basic point is that the high pseudogap line is an onset of phase separation which…
The rapid collapse of a polymer, due to external forces or changes in solvent, yields a long-lived `crumpled globule.' The conjectured fractal structure shaped by hierarchical collapse dynamics has proved difficult to establish, even with…
We investigate the emergence of a myriad of phases in the strong coupling regime of the dipolar Hubbard model in two dimensions. By using a combination of numerically unbiased methods in finite systems with analytical perturbative…
Analysis of the resistivity data recently reported by Kondo et al. [1] for (Bi,Pb)2(Sr,La)2CuO{6-delta} (Bi2201) single-crystals has been performed within our model developed to study pseudogap (PG) in high-Tc superconductors (HTS's). The…
We investigate the physics of ultracold dipolar molecules using path-integral quantum Monte Carlo simulations, and construct the complete phase diagram extending from weak to strong interactions and from small to mesoscopic particle…
Recently developed numerical methods have enabled the explicit construction of the superconducting state of the Hubbard model of strongly correlated electrons in parameter regimes where the model also exhibits a pseudogap and a Mott…
Conjugated polymers are soft, one-dimensional conductors that admit complex interactions between their polymeric, conformational degrees of freedom and their electronic ones. The presence of extended electronic states along their backbone…
Molecular dynamics simulations are used to investigate the conformations of a single polymer chain, represented by the Kremer-Grest bead-spring model, in a solution with a Lennard-Jones liquid as the solvent when the interaction strength…
Investigating thermodynamic properties of liquid-solid transitions of flexible homopolymers with elastic bonds by means of multicanonical Monte Carlo simulations, we find crystalline conformations that resemble ground-state structures of…
We report the results of Monte Carlo simulations investigating the effect of a spherical confinement within a simple model for a flexible homopolymer. We use the parallel tempering method combined with multi-histogram reweighting analysis…
We begin an investigation of inhomogeneous structures in holographic superfluids. As a first example, we study domain wall like defects in the 3+1 dimensional Einstein-Maxwell-Higgs theory, which was developed as a dual model for a…
Using Langevin dynamics complemented by Wang-Landau Monte Carlo simulations, we study the phase behavior of single and multiple semiflexible polymer chains in solution under poor-solvent conditions. In the case of a single chain, we obtain…
It is shown that in 2D system of the fermions with simplest indirect boson-induced attraction (through the Einstein phonon exchange as an example) along with the normal and superconducting phases there arises a new (called "abnormal normal"…
A phase diagram for a 2D metal with variable carrier density has been studied using the modulus-phase representation for the order parameter in a fully microscopic treatment. This amounts to splitting the degrees of freedom into neutral…
Mobile holes in an antiferromagnetic insulator form a slowly fluctuating array of quasi one-dimensional metallic stripes, which induce a spin gap or pseudogap in the intervening Mott-insulating regions. The mobile holes on an individual…
The formation of chain-folded structures from the melt is observed in molecular dynamics simulations resembling the lamellae of polymer crystals. Crystallization and subsequent melting temperatures are related linearly to the inverse…
Synthetic copolymers and biopolymers, such as polypeptides and double-stranded DNA, often exhibit strong variations in bending stiffness along their contour, which can significantly impact conformational behavior at larger scales. To…
We investigate the cooperative effects of a single finite chain of monomers near an attractive substrate by first constructing a conformational pseudo-phase diagram based on the thermal fluctuations of energetic and structural quantities.…