The research in our group deals with the multiscale modelling of soft matter, focusing on macromolecules, in close connection with experiment and industry. Our main interests include classical computer simulations of both synthetic and bio-inspired polymers and polymer nanocomposites in solution, melt and in a glassy state, by molecular dynamics, Monte Carlo and Brownian dynamics methods. The major emphasis is always on atomic-scale properties of polymer interfaces and their connection to the macroscopic performance; nowadays the attention is shifting toward novel energy-related applications.
We study concentrated colloidal dispersions subjected to external fields such as gravity, an electric field, or a shear flow. This way we can manipulate the particles to assemble into new structures, to undergo (non-equilibrium) phase transitions, or to form patterns. The 3-dimensional structure and dynamics are studied mainly using confocal microscopy, but also with scattering techniques and rheology. For these experiments new colloidal particles with anisotropic shapes or interactions or with a composite core-shell structure are also developed.
We focus on the design, fabrication and fundamental understanding of materials that are capable of autonomously adapting to – and even harnessing – variations in their environment. We aim to uncover principles that help us understand how non-linearity and feedback can result in the emergence of complex – but useful – behavior in soft actuated systems. To this end, we explore active and sensing elements to implement feedback capabilities and computation in soft architected materials, and use a combination of computational, experimental and analytical tools. This line of research uniquely combines concepts from soft robotics and architected materials, providing new and exciting opportunities in the design of compliant structures and devices with highly non-linear behavior.
We study the mechanics of soft condensed matter using a combination of theoretical and numerical tools. Our focus is on the description, prediction, and control of constitutive relations in emulsions, foams, granulates, and other disordered materials with a rigidity transition.
We focus on "machine materials": artificial materials with programmable and interactive behavior. Using a combination of 3d printing techniques, desktop-scale precision experiments, numerical simulations and theory, we design and investigate materials with novel machine-like properties such as shape morphing or the ability to transmit motion in a single direction only. Such properties are not found in nature and have an impressive range of potential applications, from medical protheses to shock dampers for car and aerospace industries.
The soft condensed matter group of Daniela Kraft is interested in the physics and self-organization of soft matter systems. Topics include the rational design of anisotropic and patchy particles for use as model systems and self-assembly, particle-covered emulsions and virus particles.
We study the mechanics of granular materials and fluids, with a particular focus on those situations in which they interact with each other. Think for instance of the impact of a raindrop on sand, or the behavior of a very dense granular suspension. We strive to employ a combination of experiments, analysis and numerical techniques to attain to a profound understanding of the physics behind these systems.
Our research focuses on understanding how matter flows. From the soft-glassy rheology of complex fluids with an internal microscopic structure to large-scale turbulent flows. Our approach combines theory, numerical simulations and experiments to investigate the fundamental physics of these systems and to understand their complex statistical properties. Additionally, we work on extending physics tools to describe and understand the dynamics of active systems including social systems such as the flow of human crowds.
Our research focuses on i) nanofluidics, ii) (electro)wetting and microfluidics and iii) rheology of complex fluids. Micro- to millimeter sized droplets are modified via external fields and/or adsorption. Colloidal particles are used as tracers for convection or diffusion (microrheology) and studied for their interactions with solid or liquid interfaces. Aim is to gain fundamental understanding, and perspective for applications.
We investigate the physical mechanisms that govern the self-organization and (active) mechanical properties of living cells. We focus mainly on the physics of cytoskeletal polymers, active matter, and cellular mechanosensing. Key technologies in our lab are advanced microscopy, optical tweezer manipulation, optical microrheology, and rheology. Ultimately we aim to learn biological design principles to design new biomimetic materials.
The Advanced Soft Matter group focuses on developing nanostructured components.
Interest ranges from (bio)organic to nanostructured inorganic materials and hybrids.
Main challenge is to upscale from nanostructures to large-scale production. Research
is fundamental in nature with a clear link to applications.
My current research is on materials for fuel cells and dissipative self-assembly.
We use and develop experimental tools to study the structure, dynamics and rheology of soft materials, thereby revealing the physical mechanisms that govern their behavior. Current topics include the mechanics of cells and soft microgel particle systems, the use of microfluidics to control and study soft matter, colloids with anisotropic interactions, and the development of new mechanical probes.
Our group’s interest is at the intersection of soft matter, transport phenomena and crystallization. We focus on fundamental principles governing out-of-equilibrium manufacturing/separation processes involving flow, phase transitions (particularly, crystallization, polymorphism) and complex fluids. Leveraging this fundamental understanding, we design sustainable processes and tailored soft materials contributing to societal challenges in water scarcity, energy transition and food security. We combine experimental techniques (microfluidics, high speed microscopy, rheology and scattering) and theoretical approaches (analytical & simulation techniques).
The Wageningen Soft Matter group works on a range of diverse topics, in which macromolecules generally play an important role. Specific topics include: foams, emulsion and ionic liquids; dense particle systems; biomimetic materials; molecular modelling; proteins and engineered protein polymers; self-assembly of micelles, membranes and vesicles; hydrogels. We aim at analysing soft materials from a physics point of view and manipulating them using chemical tools and expertise.
Our research focuses on the study of hydrodynamic flow in colloidal systems that have a close relation to biology, where physical modeling can give insights into biomedically relevant problems. Specifically, we are interested in the effect of nonlinear response of the fluid medium (viscoelasticity) on the motion of out-of-equilibrium particles and model swimmers therein, think bacteria moving through mucus. In addition, we study the effect of simple fluid flow on large numbers of colloids, e.g., colloidal gels, and the effects of electrokinetic flow on the transport of particles and ions through nanopores. We employ lattice Boltzmann, finite element methods, Stokesian dynamics, molecular dynamics, Monte Carlo, and a host of analytic techniques to tackle these problems.
We study and develop new responsive colloidal and polymeric systems. A major aim is to identify the mechanisms for catastrophic macroscopic phenomena such as fracture, melting and phase inversion at which microscopic structures, stresses and thermal fluctuations all become of significance. We also work on manipulating this interplay at the microscopic level to create new materials with enhanced functionality.
We are interested in the mechanical behavior of structured materials. In particular, we aim to understand how microstructure and interparticle forces combine to generate the surprising solid/fluid dynamics in for example soft particle packings, suspensions, granulates and other athermal particulate systems. To gain insight in these microscopic features, we develop new experimental tools such as macroscopic three dimensional microscopy, photo-elastic stress imaging and novel rheological methods. In addition, we combine 3D printing, video microscopy and other experimental techniques to explore the mechanics of soft friction and the flow behavior of active matter.
We are a theory group, focused on predictive modeling of the mechanical properties of soft, mostly biological, materials: Biopolymers, lipid bilayer membranes, biological and biomimetic network materials. We use analytical theory, Monte Carlo and MD simulations to better understand the relation between microscopic properties, spatial organization and, ultimately, macroscopic response.
We work on the design, synthesis and characterization of colloidal particles for the self-assembly of novel materials. One of the main research focus of the group is the use of magnetic interactions to induce, control and study the rational assembly of colloids into materials with specific and adaptable mechanical and optical properties. Other topics include active matter, defect dynamics, drug delivery and diagnostics.
We are interested in soft matter systems that are inherently out of thermodynamic equilibrium, ranging from non-crystalline polymers and glasses to active and living matter. We employ a combination of statistical-mechanical theory, analytical modeling, and computer simulations to study the structural, dynamical, and mechanical response properties of such materials. The aim is two-fold: firstly, we seek to gain new fundamental insight into the physics of soft and living matter, focusing mainly on the relation between microstructure and emergent dynamics; secondly, we aim to develop new theoretical tools that will ultimately allow us to rationally design, control, and optimize functional materials with adaptive, life-like, and "smart" properties.
We are interested in understanding the mechanics of soft materials, of which biological materials are prominent examples. Soft materials are those that can be easily deformed by external stress, electromagnetic fields or just thermal fluctuations: in other words everything that is wet, squishy or floppy. To pursue this, we use a combination of analytical techniques, numerical simulations and, from time to time, some simple experiment.
Our research focuses on theory and computer simulations of soft condensed matter systems to study physical phenomena like phase transitions, glass and jamming transitions, gelation, and nucleation in bulk systems and systems subjected to external fields like sedimentation, electric fields, etc. We employ Monte Carlo, (event driven) Molecular and Brownian Dynamics simulations, Stochastic Rotational Dynamics simulations to include hydrodynamics, Umbrella and Forward flux sampling, and simulated annealing techniques to predict densest packings, candidate (crystal) structures and to determine the (non)-equilibrium phase behavior of colloids, nanoparticles, liquid crystals, etc.
We investigate the mechanics of soft materials near marginal points, such as the elasticity of marginal networks, and the flow and jamming of granulates, suspensions and foams. We focus on the interplay between mesoscopic organization and macroscopic features, and we combine numerical simulations, video imaging and mechanical/rheological measurements.
The Molecular Materials group at Radboud University develops new synthetic hydrogels. The gels are based on polyisocyanides that reversibly gel when heated beyond room temperature. The semi-flexible nature of the polymer chains in combination with the fibrous architecture makes the gels very similar to collagen or fibrin gels, but with synthetic materials, we have much more control over their molecular structure and, hence the gel properties. Part of the group studies how we can (in situ) manipulate the mechanical properties of the gels; the other part manipulates the hydrogel to direct cell behaviour.
We apply statistical mechanics to problems in liquid crystals, colloids, supramolecular polymers, viruses and geometric percolation. The toolbox we make use of ranges from analytical methods to Brownian and molecular dynamics simulations. In the past focus was on static properties and phase behaviour in soft matter systems but our attention is shifting toward dynamics.
We study rare events in soft matter and biomolecular systems, including folding of proteins, biomolecular isomerization and association, soft matter self-assembly and nucleation, and active matter transitions. In order to gain insight in such processes and make predictions, we conduct multiscale modeling simulations using rare event and coarse-graining techniques. In addition, we develop novel advanced simulation methods, including machine learning based techniques. The final aim is to predict biophysical and soft matter properties, to understand complex systems and design novel materials.
We investigate soft condensed matter at the micron scale - crystallization and phase separations, solid and liquid-like behavior, elastic and plastic properties. Using three-dimensional microscopic imaging and light scattering we bridge length scales from the particle scale to macroscopic lengths, thereby linking the microscopic behavior of these materials to their macroscopic properties.
In the Laboratory of Physical Chemistry we study the i) self-organization of colloids and polymers, ii) phase behaviour (and dynamics) of colloidal and colloid-polymer mixtures and iii) polymers & colloids at surfaces. For theme i applications involve the controlled encapsulation of compounds that need protection and/or need to be released at a desired rate. Topic ii aims at gaining a better understanding of the phase stability and dynamics in complex mixtures of colloids and polymers and bringing the knowledge towards mixtures in which the particles have realistic interactions (such as charges, soft repulsions). Applications involve understanding phase stability of complex mixtures such as food and (drying) paint. Theme iii involves the development of advanced (modified) surfaces for anti-(bio)fouling, controlled absorption/release and specific (bio)adhesion using tuned chemistry and topography as well as modifying surfaces to understand wettability, swelling, oil/water interaction(s).
Our research has a focus on theoretical and numerical analyses of thermodynamics, structure, and (hydro)dynamics of a variety of liquids and soft matter systems on the basis of statistical physics, classical (dynamic) density functional theory and transport theory combined with numerical finite-element calculations. Systems of interest include (i) electrolytes (ionic liquids, organic solvents, supercapacitors, electro-kinetics, blue energy, enhanced oil recovery), (ii) self-assembly in colloidal dispersions (bulk phase behaviour, crystals and liquid crystals of odd-shaped particles with flexibility/chirality/biaxiality), (iii) active matter (search for a thermodynamic formalism, self-propulsion mechanisms, swim efficiency), and (iv) interfacial phenomena (adsorption, wetting, capillarity, 2D self-assembly). We focus on fundamental questions but also study the underlying physics of devices and their applications where possible. We intensively collaborate with computer simulation and experimental groups.
We focus on the study at the nanoscale of biomolecular process in life and disease, such as protein liquid-liquid phase separation and protein self-assembly, as well as characterising advanced functional surfaces and materials. To pursue this objective, we develop and apply transformative single molecule imaging and spectroscopic technologies based on scanning probe microscopy to open a new research front and window of observation in Soft Matter.
We are interested in the mechanisms that govern the spontaneous formation of ordered structures from colloidal building blocks. Inspired by the rich complexity in biology, we develop and study new colloidal model systems in which both the geometry of the colloids and the orientation dependent interactions between them can be tuned. While emphasis is on experiments, theory plays an important role in our approach.
We research the physical foundations of novel (often bio-inspired) materials that respond to their environment in interesting or useful ways. Using and developing numerical methods such as molecular dynamics, as well as analytical tools based in statistical physics, we study the (two-way!) interplay between mechanical forces and structural properties of novel responsive materials.