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1.
Front Chem ; 10: 1096014, 2022.
Article in English | MEDLINE | ID: mdl-36733610

ABSTRACT

We investigate knotting probabilities of long double-stranded DNA strands in a coarse-grained Kratky-Porod model for DNA with Monte Carlo simulations. Various ionic conditions are implemented by adjusting the effective diameter of monomers. We find that the occurrence of knots in DNA can be reinforced considerably by high salt conditions and confinement between plates. Likewise, knots can almost be dissolved completely in a low salt scenario. Comparisons with recent experiments confirm that the coarse-grained model is able to capture and quantitatively predict topological features of DNA and can be used for guiding future experiments on DNA knots.

2.
Polymers (Basel) ; 13(16)2021 Aug 20.
Article in English | MEDLINE | ID: mdl-34451343

ABSTRACT

We investigate the molecular origin of shear-thinning in melts of flexible, semiflexible and rigid oligomers with coarse-grained simulations of a sheared melt. Entanglements, alignment, stretching and tumbling modes or suppression of the latter all contribute to understanding how macroscopic flow properties emerge from the molecular level. In particular, we identify the rise and decline of entanglements with increasing chain stiffness as the major cause for the non-monotonic behaviour of the viscosity in equilibrium and at low shear rates, even for rather small oligomeric systems. At higher shear rates, chains align and disentangle, contributing to shear-thinning. By performing simulations of single chains in shear flow, we identify which of these phenomena are of collective nature and arise through interchain interactions and which are already present in dilute systems. Building upon these microscopic simulations, we identify by means of the Irving-Kirkwood formula the corresponding macroscopic stress tensor for a non-Newtonian polymer fluid. Shear-thinning effects in oligomer melts are also demonstrated by macroscopic simulations of channel flows. The latter have been obtained by the discontinuous Galerkin method approximating macroscopic polymer flows. Our study confirms the influence of microscopic details in the molecular structure of short polymers such as chain flexibility on macroscopic polymer flows.

3.
Heliyon ; 4(10): e00892, 2018 Oct.
Article in English | MEDLINE | ID: mdl-30386831

ABSTRACT

We report the results of the magnetisation reversal in Ising ferromagnet having thermal and field gradients by Monte Carlo simulation. We have studied the distribution of reversal times for different values of thermal and field gradients and compared the results with those obtained for uniform temperature. The movement of the domain wall of distinct domains and the growth of roughness of domain wall have also been studied statistically. The role of competing thermal and field gradients, in the reversal mechanism, was also studied and a line of marginal competition was obtained.

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