相关论文: Percolation model for structural phase transitions…
Fibers of bent-core liquid crystals present an internal structure of a rolled smectic layer and can be used as optical waveguides. We used a field-theoretical Monte Carlo simulation to analyze the internal configuration of such fibers as a…
A model for two-dimensional colloids confined laterally by "structured boundaries" (i.e., ones that impose a periodicity along the slit) is studied by Monte Carlo simulations. When the distance D between the confining walls is reduced at…
The q-state Potts model can be formulated in geometric terms, with Fortuin-Kasteleyn (FK) clusters as fundamental objects. If the phase transition of the model is second order, it can be equivalently described as a percolation transition of…
We explore the coupling between the helix-coil and coil-globule transitions of a helical polymer using Monte Carlo simulations. A very rich state diagram is found. Each state is characterized by a specific configuration of the chain which…
The insulator-metal transition in single crystal La(5/8-y)Pr(y)Ca(3/8)MnO3 with y=0.35 was studied using synchrotron x-ray diffraction, electric resistivity, magnetic susceptibility, and specific heat measurements. Despite the dramatic drop…
The main purpose of percolation theory is to model phase transitions in a variety of random systems, which is highly valuable in fields related to materials physics, biology, or otherwise unrelated areas like oil extraction or even quantum…
These lectures focus on bifurcation analysis as a tool for studying phase transitions that occur in models of liquid-crystalline systems. We show how this approach bridges the gap between the phenomenological Landau theory and the --- often…
Intercalation materials are promising candidates for reversible energy storage and are, for example, used as lithium-battery electrodes, hydrogen-storage compounds, and electrochromic materials. An important issue preventing the more…
We study the phase transition of the three-dimensional complex |psi|^4 theory by considering the geometrically defined vortex-loop network as well as the magnetic properties of the system in the vicinity of the critical point. Using…
Li$_xTM$O$_2$ (TM={Ni, Co, Mn}) are promising cathodes for Li-ion batteries, whose electrochemical cycling performance is strongly governed by crystal structure and phase stability as a function of Li content at the atomistic scale. Here,…
Li containing transition metal oxides are known as good ionic conductors. Performing classical molecular dynamics simulations, the diffusion behavior of Li ions is investigated in crystalline and amorphous phases with the stoichiometries…
In discussing the phase transition of the three-dimensional complex |psi|^4 theory, we study the geometrically defined vortex-loop network as well as the magnetic properties of the system in the vicinity of the critical point. Using…
Hyperbolic lattices interpolate between finite-dimensional lattices and Bethe lattices and are interesting in their own right with ordinary percolation exhibiting not one, but two, phase transitions. We study four constraint percolation…
We have studied the composition-induced metal-to-insulator transitions of cation substituted Lithium Titanate, in the forms Li1+xTi2-xO4 and LiAlyTi2-yO4, utilising a quantum site percolation model, and we argue that such a model provides a…
Traditional approaches to identify ion-transport pathways often presume equal probability of occupying all hopping sites and focus entirely on finding the lowest migration barrier channels between them. Although this strategy has been…
A phenomenological theory has been proposed for the diffusionless structural phase transitions in crystalline solids here. It has been found that for BaTiO3 single crystal, both the phase transitions and the crystal structures can be…
It is widely believed that the origin of a significant cause for the voltage and capacity fading observed in lithium (Li)-ion batteries is related to structural modifications occurring in the cathode material during the Li-ion…
We investigate a three-dimensional kinetically-constrained model that exhibits two types of phase transitions at different densities. At the jamming density $ \rho_J $ there is a mixed-order phase transition in which a finite fraction of…
This article introduces a dynamical Ginzburg-Landau phase transition/separation model for the mixture of liquid helium-3 and helium-4, using a unified dynamical Ginzburg-Landau model for equilibrium phase transitions. The analysis of this…
We study nonequilibrium phase transitions of reaction-diffusion systems defined on randomly diluted lattices, focusing on the transition across the lattice percolation threshold. To develop a theory for this transition, we combine classical…