Related papers: Chiral molecule adsorption on helical polymers
Spin-orbit coupling is of fundamental interest in both quantum optical and condensed matter systems alike. In this work, we show that optically induced electronic excitations in lattices of V-type atoms exhibit an emergent spin-orbit…
We demonstrate that a Chern insulator could be realized on a real two-dimensional lattice of an organic Dirac semimetal {\alpha}-(BEDT-TTF)2I3 by introducing potential and magnetic modulations in a unit cell. It is a…
We study chiral fermions electroweakly interacting with a background matter having the nonuniform density and the velocity arbitrarily depending on coordinates. The dynamics of this system is described approximately by finding the Berry…
In this paper a lattice model for diffusional transport of particles in the interphase cell nucleus is proposed. Dense networks of chromatin fibers are created by three different methods: randomly distributed, non-interconnected obstacles,…
The adsorption of the chiral molecule lactic acid on chiral Pt surfaces is studied by Density Functional Theory calculations. First we study the adsorption of L-lactic acid on the flat Pt(111) surface. Using the oPBE-vdW functional which…
The conformational behavior of a coarse-grained finite polymer chain near an attractive spherical surface was investigated by means of multicanonical Monte Carlo computer simulations. In a detailed analysis of canonical equilibrium data…
We study the possibility of the spinodal decomposition in the induction period of the polymer crystallization. This phenomenon was first reported in an X-ray scattering experiment, and has still been controversial due to various experiments…
The integrability of the one dimensional chiral Hubbard model is discussed in the limit of strong interaction, U=+\infty. The system is shown to be integrable in sense of existence of an infinite number of constants of motion. The system is…
We investigate the chiral magnetic effect by lattice QCD with a chiral chemical potential. In a chirally imbalanced matter, we obtain a finite induced current along an external magnetic field. We analyze the dependence on the lattice…
We have developed a simulation model to describe particle adsorption to and desorption from liquid interfaces. Using this model we formulate a closed interfacial equation of state for repulsive elastic spheres. The effect of a long-range…
We consider the APED model (activation-polymerization-epimerization-depolymerization) for describing the emergence of chiral solutions within a non-catalytic framework for chiral polymerization. The minimal APED model for dimerization can…
We use the lattice model of directed walks to investigate the conformational as well as the adsorption properties of a semiflexible homopolymer chain immersed in a good solvent in two and three dimensions. To account for the stiffness in…
Single-molecule fluorescence imaging of adsorption onto initially-bare surfaces shows that polymer chains need not localize immediately after arrival. In a system optimized to present limited adsorption sites (quartz surface to which…
Here we propose a mechanism by which spin polarization can be generated dynamically in chiral molecular systems undergoing photo-induced electron transfer. The proposed mechanism explains how spin polarization emerges in systems where…
The qualitative solvent- and temperature-dependent conformational behavior of a peptide in the proximity of solid substrates with different adsorption properties is investigated by means of a simple lattice model. The resulting pseudophase…
We present linear response theories in the continuum capable of describing photoionization spectra and dynamic polarizabilities of finite systems with no spatial symmetry. Our formulations are based on the time-dependent local density…
We developed a new physical model to predict macroscopic properties of inorganic molten systems using a realistic description of inter-atomic interactions. Unlike the conventional approach, which tends to overestimate viscosity by several…
The self- and mutual-avoiding walk used in conventional lattice models for polymeric systems requires that all lattice sites, polymer segments, and solvent molecules (unoccupied lattice sites) have the same volume. This incorrectly accounts…
We extend the Su-Schrieffer-Heeger model of polyacetylene to C_{60} and C_{70} molecules, and solve numerically. The calculations of the undoped systems agree well with the known results. When the system (C_{60} or C_{70}) is doped with one…
This experimental study of driven intrinsic localized modes (ILMs) in an electronic circuit lattice with saturable nonlinearity follows the theoretical work of Hadzievski and coworkers. They proposed that a saturable nonlinearity could…