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We have studied the conformational and scaling behaviors of a flexible dendrimer immersed in athermal or good solvents. A self-consistent field theory combined with a pre-averaged excluded volume potential representing the two-body…
In this paper, we study the itinerant ferromagnetic phase in multi-component fermionic systems with symplectic (Sp(4), or isomorphically SO(5)) symmetry. Two different microscopic models have been considered and an effective field theory…
The lattice cluster theory (LCT) for strongly interacting, self-assembling telechelic polymers provides a theoretical tool that enables establishing the connections between important microscopic molecular details of self-assembling polymers…
Given a $generic$ two-dimensional conformal field theory (CFT), we propose an analytically solvable setup to study the Floquet dynamics of the CFT, i.e., the dynamics of a CFT subject to a periodic driving. A complete phase diagram in the…
We study the effect of dielectric anisotropy of polymers on their equilibrium ordering within mean-field theory but with a formalism that takes into account the full n-body nature of van der Waals forces. Dielectric anisotropy within…
A model for a monolayer of two types of particles spontaneously forming ordered patterns is studied by a mesoscopic theory and by MC simulations. We assume hard-cores of the same size for both components, short-range attraction long-range…
Recent experiments on graphene multilayers under displacement field have demonstrated a wide variety of electronically ordered phases, including valley and/or spin polarized phases as well as potentially unconventional superconducting…
The Coulomb phase, with its dipolar correlations and pinch-point-scattering patterns, is central to discussions of geometrically frustrated systems, from water ice to binary and mixed-valence alloys, as well as numerous examples of…
We present a numerical algorithm to evaluate the self-consistent field theory for melts composed of block copolymers with multiply-branched architecture. We present results for the case of branched copolymers with doubly-functional groups…
We have performed the semilocal and hybrid density-functional theory (DFT) studies of the Sn/Ge(111) surface to identify the origin of the observed insulating ${\sqrt{3}}{\times}{\sqrt{3}}$ phase below ${\sim}$30 K. Contrasting with the…
A self-consistent mode-coupling theory is presented for the viscosity of solutions of charged rod-like polymers. The static structure factor used in the theory is obtained from polymer integral equation theory; the Debye-H\"{u}ckel…
We develop a new, dynamical field theory of isotropic randomly branched polymers, and we use this model in conjunction with the renormalization group (RG) to study several prominent problems in the physics of these polymers. Our model…
Lattice Monte Carlo simulations are used to study the phase behavior of self-assembling ordered mesoporous materials formed by an organic template with amphiphilic properties and an inorganic precursor in a model solvent. Three classes of…
We study the influence of inelastic electron-electron scattering on the temperature variation of the Seebeck coefficient in the normal phase of quasi-one-dimensional organic superconductors. The theory is based on the numerical solution of…
We present a lattice formulation of a dynamic self-consistent field (DSCF) theory that is capable of resolving interfacial structure, dynamics and rheology in inhomogeneous, compressible melts and blends of unentangled homopolymer chains.…
Motivated by the problem of domain formation in chromosomes, we studied a co--polymer model where only a subset of the monomers feel attractive interactions. These monomers are displaced randomly from a regularly-spaced pattern, thus…
We investigate the ground-state phase diagram of the $S$=1/2 XXZ model on the two-dimensional Shastry-Sutherland lattice using exact diagonalization (ED), density-matrix renormalization group (DMRG), and cluster mean-field theory (CMFT)…
We present a lattice field theory of spins coupled to Dirac fermions, as a model for the doped copper oxide compounds. Both the fermionic and spin degrees of freedom are treated dynamically. The influence of the charge carriers on the…
We present a detailed study of the fidelity, the entanglement entropy, and the entanglement spectrum, for a dimerized chain of spinless fermions---a simplified Su-Schrieffer-Heeger (SSH) model---with open boundary conditions which is a…
Co-assembly of inorganic nanoparticles (NPs) and nanostructured polymer matrix represents an intricate interplay of enthalpic or entropic forces. Particle size largely affects the phase behavior of the nanocomposite. Theoretical studies…