arXiv subjects

Daniel de las Heras

Publications and source records attributed to Daniel de las Heras.

At least 37 records · Page 2Linked to original sources

arXiv2021

Phase separation of active Brownian particles in two dimensions: Anything for a quiet life

Active Brownian particles display self-propelled movement, which can be modelled as arising from a one-body force. Although their interparticle interactions are purely repulsive, for strong self propulsion the swimmers phase separate into dilute and dense phases. We describe in detail a recent theory (Phys. Rev. E 100, 052604 (2019); Phys. Rev. Lett. 128, 26802 (2019)) for such motility induced phase-separation. Starting from the continuity equation and the force density balance, the description is based on four superadiabatic contributions to the internal force density. Here the superadiabatic forces are due to the flow in the system and they act on top of the adiabatic forces that arise from the equilibrium free energy. Phase coexistence is described by bulk state functions and agrees quantitatively with Brownian dynamics simulation results from the literature. We describe in detail all analytical steps to fully resolve the spatial and orientational dependence of the one-body density and current. The decomposition into angular Fourier series leads to coupling of total density, polarization and all higher modes. We describe the power functional approach, including the kinematic dependence of the superadiabatic force fields and the quiet life effect that pushes particles from fast to slow regions, and hence induces the phase separation.

cond-mat.soft↗

arXiv2021

Custom Flow in Molecular Dynamics

Driving an inertial many-body system out of equilibrium generates complex dynamics due to memory effects and the intricate relationships between the external driving force, internal forces, and transport effects. Understanding the underlying physics is challenging and often requires carrying out case-by-case analysis. To systematically study the interplay between all types of forces that contribute to the dynamics, a method to generate prescribed flow patterns could be of great help. We develop a custom flow method to numerically construct the external force field required to obtain the desired time evolution of an inertial many-body system, as prescribed by its one-body current and density profiles. We validate the custom flow method in a Newtonian system of purely repulsive particles by creating a slow motion dynamics of an out-of-equilibrium process and by prescribing the full time evolution between two distinct equilibrium states. The method can also be used with thermostat algorithms to control the temperature.

cond-mat.soft↗

arXiv2020

Simultaneous polydirectional transport of colloidal bipeds

Detailed control over the motion of colloidal particles is relevant in many applications in colloidal science such as lab-on-a-chip devices. Here, we use an external magnetic field to assemble paramagnetic colloidal spheres into colloidal rods of several lengths. The rods reside above a square magnetic pattern and are transported via modulation of the direction of the external magnetic field. The rods behave like bipeds walking above the pattern. Depending on their length, the bipeds perform topologically distinct classes of protected walks above the pattern. We demonstrate that it is possible to design parallel polydirectional modulation loops of the external field that command up to six classes of bipeds to walk on distinct predesigned paths. We use such parallel polydirectional loops to induce the collision of reactant bipeds, their polymerization addition reaction to larger bipeds, the separation of product bipeds from the educts, the sorting of different product bipeds, and also the parallel writing of a word consisting of several different letters.

cond-mat.soft↗

arXiv2020

Flow and structure in nonequilibrium Brownian many-body systems

We present a fundamental classification of forces relevant in nonequilibrium structure formation under collective flow in Brownian many-body systems. The internal one-body force field is systematically split into contributions relevant for the spatial structure and for the coupled motion. We demonstrate that both contributions can be obtained straightforwardly in computer simulations, and present a power functional theory that describes all types of forces quantitatively. Our conclusions and methods are relevant for flow in inertial systems, such as molecular liquids and granular media.

cond-mat.soft↗

arXiv2020

Non-negative Interfacial Tension in Phase-Separated Active Brownian Particles

We present a microscopic theory for the nonequilibrium interfacial tension $γ_{\rm gl}$ of the free interface between gas and liquid phases of active Brownian particles. The underlying square gradient treatment and the splitting of the force balance in flow and structural contributions is general and applies to inhomogeneous nonequilibrium steady states. We find $γ_{\rm gl}\geq 0$, which opposes claims by Bialké et al. [Phys. Rev. Lett. $\bf{115}$, 098301 (2015)] and delivers the theoretical justification for the widely observed interfacial stability in active Brownian dynamics many-body simulations.

cond-mat.stat-mech↗

arXiv2019

Colloidal trains

Single and double paramagnetic colloidal particles are placed above a magnetic square pattern and are driven with an external magnetic field precessing around a high symmetry direction of the pattern. The external magnetic field and that of the pattern confine the colloids into lanes parallel to a lattice vector of the pattern. The precession of the external field causes traveling minima of the magnetic potential along the direction of the lanes. At sufficiently high frequencies of modulation only the doublets respond to the external field and move in direction of the traveling minima along the lanes, while the single colloids cannot follow and remain static. We show how the doublets can induce a coordinated motion of the single colloids building colloidal trains made of a chain of several single colloids transported by doublets.

cond-mat.soft↗

arXiv2019

Phase coexistence of active Brownian particles

We investigate motility-induced phase separation of active Brownian particles, which are modeled as purely repulsive spheres that move due to a constant swim force with freely diffusing orientation. We develop on the basis of power functional concepts an analytical theory for nonequilibrium phase coexistence and interfacial structure. Theoretical predictions are validated against Brownian dynamics computer simulations. We show that the internal one-body force field has four nonequilibrium contributions: (i) isotropic drag and (ii) interfacial drag forces against the forward motion, (iii) a superadiabatic spherical pressure gradient and (iv) the quiet life gradient force. The intrinsic spherical pressure is balanced by the swim pressure, which arises from the polarization of the free interface. The quiet life force opposes the adiabatic force, which is due to the inhomogeneous density distribution. The balance of quiet life and adiabatic forces determines bulk coexistence via equality of two bulk state functions, which are independent of interfacial contributions. The internal force fields are kinematic functionals which depend on density and current, but are independent of external and swim forces, consistent with power functional theory. The phase transition originates from nonequilibrium repulsion, with the agile gas being more repulsive than the quiet liquid.

cond-mat.stat-mech↗

arXiv2019

Hard topological versus soft geometrical magnetic particle transport

The transport on top of a periodic two-dimensional hexagonal magnetic pattern of (i) a single macroscopic steel sphere, (ii) a doublet of wax/magnetite composite spheres, and (iii) an immiscible mixture of ferrofluid droplets with a perfluorinated liquid is studied experimentally and analyzed theoretically. The transport of all these magnetic objects is achieved by moving an external permanent magnet on a closed modulation loop around the two-dimensional magnetic pattern. The transport of one and also that of two objects per unit cell is topologically protected and characterized by discrete displacements of the particles as we continuously scan through a family of modulation loops. The direction and the type of transport is characterized by the winding numbers of the modulation loops around special objects in control space, which is the space of possible directions of the external magnetic field. The number of winding numbers necessary for characterizing the topological transport increases with the number of particles per unit cell. The topological character of the transport is destroyed when transporting a large collection of particles per unit cell like it is the case for a macroscopic assembly of magnetic nano particles in a ferrofluid droplet for which the transport is geometrical and no longer topological. To characterize the change in the transport from topological to geometrical, we perform computer simulations of the transport of an increasing number of particles per unit cell.

cond-mat.soft↗

arXiv2019

The excluded area of two-dimensional hard particles

The excluded area between a pair of two-dimensional hard particles with given relative orientation is the region in which one particle cannot be located due to the presence of the other particle. The magnitude of the excluded area as a function of the relative particle orientation plays a major role in the determination of the bulk phase behaviour of hard particles. We use principal component analysis to identify the different types of excluded area corresponding to randomly generated two-dimensional hard particles modeled as non-self-intersecting polygons and star lines (line segments radiating from a common origin). Only three principal components are required to have an excellent representation of the value of the excluded area as a function of the relative particle orientation. Independently of the particle shape, the minimum value of the excluded area is always achieved when the particles are antiparallel to each other. The property that affects the value of the excluded area most strongly is the elongation of the particle shape. Principal component analysis identifies four limiting cases of excluded areas with one to four global minima at equispaced relative orientations. We study selected particle shapes using Monte Carlo simulations.

cond-mat.soft↗

arXiv2019

Defects in vertically vibrated monolayers of cylinders

We analyse liquid-crystalline ordering in vertically vibrated monolayers of cylinders confined in a circular cavity. Short cylinders form tetratic arrangements with C$_4$ symmetry. This symmetry, which is incompatible with the geometry of the cavity, is restored by the presence of four point defects with total topological charge $+4$. Equilibrium Monte Carlo simulations predict the same structure. A new method to measure the elastic properties of the tetratic medium is developed which exploits the clear similarities between the vibrated dissipative system and the thermal equilibrium system. Our observations open up a new avenue to investigate the formation of defects in response to boundary conditions, an issue which is very difficult to realize in colloidal or molecular systems.

cond-mat.soft↗

arXiv2018

Custom flow in overdamped Brownian Dynamics

When an external field drives a colloidal system out of equilibrium, the ensuing colloidal response can be very complex and obtaining a detailed physical understanding often requires case-by-case considerations. In order to facilitate systematic analysis, here we present a general iterative scheme for the determination of the unique external force field that yields a prescribed inhomogeneous stationary or time-dependent flow in an overdamped Brownian many-body system. The computer simulation method is based on the exact one-body force balance equation and allows to specifically tailor both gradient and rotational velocity contributions, as well as to freely control the one-body density distribution. Hence compressibility of the flow field can be fully adjusted. The practical convergence to a unique external force field demonstrates the existence of a functional map from both velocity and density to external force field, as predicted by the power functional variational framework. In equilibrium, the method allows to find the conservative force field that generates a prescribed target density profile, and hence implements the Mermin-Evans classical density functional map from density distribution to external potential. The conceptual tools developed here enable one to gain detailed physical insight into complex flow behaviour, as we demonstrate in prototypical situations.

cond-mat.soft↗

arXiv2018

Better than counting: Density profiles from force sampling

Calculating one-body density profiles in equilibrium via particle-based simulation methods involves counting of events of particle occurrences at (histogram-resolved) space points. Here we investigate an alternative method based on a histogram of the local force density. Via an exact sum rule the density profile is obtained with a simple spatial integration. The method circumvents the inherent ideal gas fluctuations. We have tested the method in Monte Carlo, Brownian Dynamics and Molecular Dynamics simulations. The results carry a statistical uncertainty smaller than that of the standard, counting, method, reducing therefore the computation time.

cond-mat.soft↗

arXiv2018

Structural nonequilibrium forces in driven colloidal systems

We identify a structural one-body force field that sustains spatial inhomogeneities in nonequilibrium overdamped Brownian many-body systems. The structural force is perpendicular to the local flow direction, it is free of viscous dissipation, it is microscopically resolved in both space and and time, and it can stabilize density gradients. From the time evolution in the exact (Smoluchowski) low-density limit, Brownian dynamics simulations and a novel power functional approximation, we obtain a quantitative understanding of viscous and structural forces, including memory and shear migration.

cond-mat.soft↗

arXiv2018

Edge states at the boundary between topologically equivalent lattices

Edge currents of paramagnetic colloidal particles propagate at the edge between two topologically equivalent magnetic lattices of different lattice constant when the system is driven with periodic modulation loops of an external magnetic field. The number of topologically protected particle edge transport modes is not determined by a bulk-boundary correspondence. Instead, we find a rich variety of edge transport modes that depend on the symmetry of both the edge and the modulation loop. The edge transport can be ratchet-like or adiabatic, and time or non-time reversal symmetric.

cond-mat.soft↗

arXiv2018

Percolation of functionalized colloids on patterned substrates

We study the percolation properties for a system of functionalized colloids on patterned substrates via Monte Carlo simulations. The colloidal particles are modeled as hard disks with three equally-distributed attractive patches on their perimeter. We describe the patterns on the substrate as circular potential wells of radius $R_p$ arranged in a regular square or hexagonal lattice. We find a nonmonotonic behavior of the percolation threshold (packing fraction) as a function of $R_p$. For attractive wells, the percolation threshold is higher than the one for clean (non-patterned) substrates if the circular wells are non-overlapping and can only be lower if the wells overlap. For repulsive wells we find the opposite behavior. In addition, at high packing fractions the formation of both structural and bond defects suppress percolation. As a result, the percolation diagram is reentrant with the non-percolated state occurring at very low and intermediate densities.

cond-mat.soft↗

arXiv2017

Colloidal topological insulators

Topological insulators insulate in the bulk but exhibit robust conducting edge states protected by the topology of the bulk material. Here, we design a colloidal topological insulator and demonstrate experimentally the occurrence of edge states in a classical particle system. Magnetic colloidal particles travel along the edge of two distinct magnetic lattices. We drive the colloids with a uniform external magnetic field that performs a topologically non-trivial modulation loop. The loop induces closed orbits in the bulk of the magnetic lattices. At the edge, where both lattices merge, the colloids perform skipping orbits trajectories and hence edge-transport. We also observe paramagnetic and diamagnetic colloids moving in opposite directions along the edge between two inverted patterns; the analogue of a quantum spin Hall effect in topological insulators. We present a new, robust, and versatile way of transporting colloidal particles, enabling new pathways towards lab on a chip applications.

cond-mat.soft↗

arXiv2017

Velocity gradient power functional for Brownian dynamics

We present an explicit and simple approximation for the superadiabatic excess (over ideal gas) free power functional, admitting the study of the nonequilibrium dynamics of overdamped Brownian many-body systems. The functional depends on the local velocity gradient and is systematically obtained from treating the microscopic stress distribution as a conjugate field. The resulting superadiabatic forces are beyond dynamical density functional theory and are of viscous nature. Their high accuracy is demonstrated by comparison to simulation results.

cond-mat.soft↗

arXiv2017

Lattice symmetries and the topological protected transport of colloidal particles

The topologically protected transport of colloidal particles on top of magnetic patterns of all possible single lattice constant two dimensional magnetic point group symmetries is studied experimentally, theoretically, and with numerical simulations. We examine the transport of colloidal particles in response to modulation loops of the external field. We classify the modulation loops into topologically distinct classes causing different transport. We show that the lattice symmetry has a profound influence on the transport modes, the accessibility of transport networks, and the individual addressability of paramagnetic versus diamagnetic colloidal particles. We show how the transport of colloidal particles above a two fold symmetric stripe pattern changes from universal adiabatic transport at large elevations via a topologically protected ratchet motion at intermediate elevations toward a non-transport regime at low elevations. Transport above four fold symmetric patterns is closely related to the transport above two fold symmetric patterns. There exists a family of three fold symmetric patterns that vary as a function of the phase of the pattern. We show how this family can be divided into two topologically distinct classes supporting different transport modes and being protected by proper and improper six fold symmetries. Both classes support individual control over the transport of paramagnetic and diamagnetic particles. We discuss the topological transition when moving the phase from one class of pattern to the other class. The similarities and the differences in the lattice symmetry protected transport of classical over-damped colloidal particles versus the topologically protected transport in quantum mechanical systems are emphasized

cond-mat.soft↗