Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 6 de 6
Filtrar
Mais filtros

Base de dados
Tipo de documento
Intervalo de ano de publicação
1.
Soft Matter ; 20(17): 3635-3640, 2024 May 01.
Artigo em Inglês | MEDLINE | ID: mdl-38619604

RESUMO

The existence of a crumpled phase for self-avoiding elastic surfaces was postulated more than three decades ago using simple Flory-like scaling arguments. Despite much effort, its stability in a microscopic environment has been the subject of much debate. In this paper we show how a crumpled phase develops reliably and consistently upon subjecting a thin spherical shell to active fluctuations. We find a master curve describing how the relative volume of a shell changes with the strength of the active forces, that applies for every shell independent of size and elastic constants. Furthermore, we extract a general expression for the onset active force beyond which a shell begins to crumple. Finally, we calculate how the size exponent varies along the crumpling curve.

2.
Proc Natl Acad Sci U S A ; 114(49): 12870-12875, 2017 12 05.
Artigo em Inglês | MEDLINE | ID: mdl-29158382

RESUMO

Colloidal particles subject to an external periodic forcing exhibit complex collective behavior and self-assembled patterns. A dispersion of magnetic microparticles confined at the air-liquid interface and energized by a uniform uniaxial alternating magnetic field exhibits dynamic arrays of self-assembled spinners rotating in either direction. Here, we report on experimental and simulation studies of active turbulence and transport in a gas of self-assembled spinners. We show that the spinners, emerging as a result of spontaneous symmetry breaking of clock/counterclockwise rotation of self-assembled particle chains, generate vigorous vortical flows at the interface. An ensemble of spinners exhibits chaotic dynamics due to self-generated advection flows. The same-chirality spinners (clockwise or counterclockwise) show a tendency to aggregate and form dynamic clusters. Emergent self-induced interface currents promote active diffusion that could be tuned by the parameters of the external excitation field. Furthermore, the erratic motion of spinners at the interface generates chaotic fluid flow reminiscent of 2D turbulence. Our work provides insight into fundamental aspects of collective transport in active spinner materials and yields rules for particle manipulation at the microscale.

3.
Soft Matter ; 14(1): 92-103, 2017 Dec 20.
Artigo em Inglês | MEDLINE | ID: mdl-29199754

RESUMO

Dispersions of particles with short-range attractive and long-range repulsive interactions exhibit rich equilibrium microstructures and a complex phase behavior. We present theoretical and simulation results for structural and, in particular, short-time diffusion properties of a colloidal model system with such interactions, both in the dispersed-fluid and equilibrium-cluster phase regions. The particle interactions are described by a generalized Lennard-Jones-Yukawa pair potential. For the theoretical-analytical description, we apply the hybrid Beenakker-Mazur pairwise additivity (BM-PA) scheme. The static structure factor input to this scheme is calculated self-consistently using the Zerah-Hansen integral equation theory approach. In the simulations, a hybrid simulation method is adopted, combing molecular dynamics simulations of colloids with the multiparticle collision dynamics approach for the fluid, which fully captures hydrodynamic interactions. The comparison of our theoretical and simulation results confirms the high accuracy of the BM-PA scheme for dispersed-fluid phase systems. For particle attraction strengths exceeding a critical value, our simulations yield an equilibrium cluster phase. Calculations of the mean lifetime of the appearing clusters and the comparison with the analytical prediction of the dissociation time of an isolated particle pair reveal quantitative differences pointing to the importance of many-particle hydrodynamic interactions for the cluster dynamics. The cluster lifetime in the equilibrium-cluster phase increases far stronger with increasing attraction strength than that in the dispersed-fluid phase. Moreover, significant changes in the cluster shapes are observed in the course of time. Hence, an equilibrium-cluster dispersion cannot be treated dynamically as a system of permanent rigid bodies.

4.
Sci Adv ; 6(12): eaaz8535, 2020 Mar.
Artigo em Inglês | MEDLINE | ID: mdl-32219171

RESUMO

Ensembles of actuated colloids are excellent model systems to explore emergent out-of-equilibrium structures, complex collective dynamics, and design rules for the next generation materials. Here, we demonstrate that ferromagnetic microparticles suspended at an air-water interface and energized by an external rotating magnetic field spontaneously form dynamic ensembles of synchronized spinners in a certain range of the excitation field parameters. Each spinner generates strong hydrodynamic flows, and collective interactions of the multiple spinners promote a formation of dynamic lattices. On the basis of experiments and simulations, we reveal structural transitions from liquid to nearly crystalline states in this novel active spinner material and demonstrate that dynamic spinner lattices are reconfigurable, capable of self-healing behavior and that the transport of embedded inert cargo particles can be remotely tuned by the parameters of the external excitation field. Our findings provide insights into the behavior of active spinner materials with reconfigurable structural order and tunable functionalities.

5.
Sci Rep ; 9(1): 6608, 2019 Apr 29.
Artigo em Inglês | MEDLINE | ID: mdl-31036857

RESUMO

The stress of a fluid on a confining wall is given by the mechanical wall forces, independent of the nature of the fluid being passive or active. At thermal equilibrium, an equation of state exists and stress is likewise obtained from intrinsic bulk properties; even more, stress can be calculated locally. Comparable local descriptions for active systems require a particular consideration of active forces. Here, we derive expressions for the stress exerted on a local volume of a systems of spherical active Brownian particles (ABPs). Using the virial theorem, we obtain two identical stress expressions, a stress due to momentum flux across a hypothetical plane, and a bulk stress inside of the local volume. In the first case, we obtain an active contribution to momentum transport in analogy to momentum transport in an underdamped passive system, and we introduce an active momentum. In the second case, a generally valid expression for the swim stress is derived. By simulations, we demonstrate that the local bulk stress is identical to the wall stress of a confined system for both, non-interacting ABPs as well as ABPs with excluded-volume interactions. This underlines the existence of an equation of state for a system of spherical ABPs. Most importantly, our calculations demonstrated that active stress is not a wall (boundary) effect, but is caused by momentum transport. We demonstrate that the derived stress expression permits the calculation of the local stress in inhomogeneous systems of ABPs.

6.
Sci Adv ; 2(12): e1601432, 2016 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-27957539

RESUMO

In the dense and crowded environment of the cell cytoplasm, an individual protein feels the presence of and interacts with all surrounding proteins. While we expect this to strongly influence the short-time diffusion coefficient Ds of proteins on length scales comparable to the nearest-neighbor distance, this quantity is difficult to assess experimentally. We demonstrate that quantitative information about Ds can be obtained from quasi-elastic neutron scattering experiments using the neutron spin echo technique. We choose two well-characterized and highly stable eye lens proteins, bovine α-crystallin and γB-crystallin, and measure their diffusion at concentrations comparable to those present in the eye lens. While diffusion slows down with increasing concentration for both proteins, we find marked variations that are directly linked to subtle differences in their interaction potentials. A comparison with computer simulations shows that anisotropic and patchy interactions play an essential role in determining the local short-time dynamics. Hence, our study clearly demonstrates the enormous effect that weak attractions can have on the short-time diffusion of proteins at concentrations comparable to those in the cellular cytosol.


Assuntos
Cristalinas/química , Citoplasma/química , Difusão , Animais , Bovinos , Simulação por Computador
SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA