Zobrazeno 1 - 10
of 26
pro vyhledávání: '"verso, Federica Lo"'
Autor:
Moreno, Angel J., Verso, Federica Lo
We present computer simulations of a realistic model of microgels. Unlike the regular network frameworks usually assumed in the simulation literature, we model and simulate a realistic and efficient synthesis route, mimicking cross-linking of functio
Externí odkaz:
http://arxiv.org/abs/1806.03710
Autor:
Moreno, Angel J., Bacova, Petra, Verso, Federica Lo, Arbe, Arantxa, Colmenero, Juan, Pomposo, Jose A.
Polymeric single-chain nanoparticles (SCNPs) are soft nano-objects synthesized by purely intramolecular cross-linking of single polymer chains. By means of computer simulations, we investigate the conformational properties of SCNPs as a function of t
Externí odkaz:
http://arxiv.org/abs/1710.06840
By means of extensive simulations, we investigate concentrated solutions of globular single-chain nanoparticles (SCNPs), an emergent class of synthetic soft nano-objects. By increasing the concentration, the SCNPs show a reentrant behaviour in their
Externí odkaz:
http://arxiv.org/abs/1609.05733
By means of multiscale molecular simulations, we show that telechelic-star polymers are a simple, robust and tunable system, which hierarchically self-assembles first into soft-patchy particles and then into targeted crystalline structures. The self-
Externí odkaz:
http://arxiv.org/abs/1209.5334
A coarse grained model for flexible polymers end-grafted to repulsive spherical nanoparticles is studied for various chain lengths and grafting densities under good solvent conditions, by Molecular Dynamics methods and density functional theory. With
Externí odkaz:
http://arxiv.org/abs/1005.0235
We employ genetic algorithms (GA), which allow for an unbiased search for the global minimum of energy landscapes, to identify the ordered equilibrium configurations formed by binary dipolar systems confined on a plane. A large variety of arrangement
Externí odkaz:
http://arxiv.org/abs/0711.0922
Publikováno v:
Molecular Physics 105, 1813 (2007)
Two liquid state theories, the self-consistent Ornstein-Zernike equation (SCOZA) and the hierarchical reference theory (HRT) are shown, by comparison with Monte Carlo simulations, to perform extremely well in predicting the liquid-vapour coexistence
Externí odkaz:
http://arxiv.org/abs/0704.3889
Conformational properties of star-shaped polymer aggregates that carry attractive end-groups, called telechelic star polymers, are investigated by simulation and analytical variational theory. We focus on the case of low telechelic star polymer funct
Externí odkaz:
http://arxiv.org/abs/cond-mat/0603152
Publikováno v:
Journal of Chemical Physics; 12/7/2011, Vol. 135 Issue 21, p214902, 10p
Autor:
Basasoro, Senda, Gonzalez‐Burgos, Marina, Moreno, Angel J., Verso, Federica Lo, Arbe, Arantxa, Colmenero, Juan, Pomposo, José A.
Publikováno v:
Macromolecular Rapid Communications; Jul2016, Vol. 37 Issue 13, p1060-1065, 6p