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Flow Oriented Perturbation Theory (FOPT) is a novel approach to Feynman diagrams based on the coordinate (position) space description of Quantum Field Theories (QFT). FOPT offers interesting features regarding the computation of higher-loop…
We study experimentally the thermal fluctuations of energy input and dissipation in a harmonic oscillator driven out of equilibrium, and search for Fluctuation Relations. We study transient evolution from the equilibrium state, together…
A binary mixture of particles interacting with spherically-symmetric potentials leading to microsegregation is studied by theory and molecular dynamics (MD) simulations. We consider spherical particles with equal diameters and volume…
We apply a recently proposed density functional for mixtures of parallel hard cylinders, based on Rosenfeld's fundamental measure theory, to study the effect of length-polydispersity on the relative stability between the smectic and…
Ring polymers exhibit unique flow properties due to their closed chain topology. Despite recent progress, we have not yet achieved a full understanding of the nonequilibrium flow behavior of rings in nondilute solutions where intermolecular…
The loop-current state discovered in under-doped cuprates is characterized by a vector ${\bf \Omega}$ which has four possible orientations which correspond to different domains of order in a perfect sample. Since translational symmetry…
A method to study event--by--event fluctuations of the `chemical' (particle type) composition of the final state of high energy collisions is proposed.}
A recently proposed renormalization group technique, based on the hierarchical structures present in theories with fluctuating geometry, is implemented in the model of branched polymers. The renormalization group equations can be solved…
The interplay between the Kondo effect and disorder is studied. This is done by applying a matrix coherent potential approximation (CPA) and treating the Kondo interaction on a mean-field level. The resulting equations are shown to agree…
We investigate the self-assembly (crystallisation) of particles with hard cores and isotropic, square-well interactions, using a Monte Carlo scheme to simulate overdamped Langevin dynamics. We measure correlation and response functions…
Extensive computer simulations are performed for a few model glass-forming liquids in both two and three dimensions to study their dynamics when a randomly chosen fraction of particles are frozen in their equilibrium positions. For all the…
Recent developments of microscopic mechanical experiments allow the manipulation of individual polymer molecules in two main ways: \textit{uniform} stretching by external forces and \textit{non-uniform} stretching by external fields. Many…
Molecular dynamics simulation of a generic polymer model is applied to study melts of polymers with different types of intrinsic stiffness. Important static observables of the single chain such as gyration radius or persistence length are…
In this thesis, we investigate properties of the one-parameter $\beta$- and the three-parameter $\gamma_i$-deformed descendents of $\mathcal{N}=4$ SYM theory. We find additional multi-trace interactions that must be included in the deformed…
We revisit the effective theory for fluctuating spin stripes coupled to a Fermi surface, and consider the parameter regime where a spin nematic phase intervenes between the spin density wave state and the symmetric state. It is shown that…
The two dimensional Hubbard model in the presence of diagonal and off-diagonal disorder is studied at half filling with a finite temperature quantum Monte Carlo method. Magnetic correlations as well as the electronic compressibility are…
Semiflexible polymers in concentrated lyotropic solution are studied within a bead-spring model by molecular dynamics simulations, focusing on the emergence of a smectic A phase and its properties. We systematically vary the density of the…
The formation of various bicontinuous phases from binary blends of linear AB diblock copolymers (DBCPs) is studied using the polymeric self-consistent field theory. The theoretical study predicts that the double-diamond and the "plumber's…
We use the bond fluctuation model to study the contraction process of two polymer loops with $N$ segments that are connected each to the bottom and top part of a Feringa engine. The change in the size of the molecules as well as the folding…
We study quantum-fluctuation-driven fractionalized phases in the vicinity of altermagnetic order. First, the long-range magnetic orders in the vicinity of collinear altermagnetism are identified; these feature a non-coplanar "orbital…