Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- National Institute for Subatomic PhysicsNL871 papers
- Centre National de la Recherche ScientifiqueFR771 papers
- University of AmsterdamNL560 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di BolognaIT517 papers
- Institut National de Physique Nucléaire et de Physique des ParticulesFR514 papers
- University of BirminghamGB502 papers
- European Organization for Nuclear ResearchCH493 papers
- Lawrence Berkeley National LaboratoryUS484 papers
- The University of Texas at AustinUS482 papers
- Indian Institute of Technology BombayIN479 papers
- The Ohio State UniversityUS473 papers
- Commissariat à l'Énergie Atomique et aux Énergies AlternativesFR467 papers
15 papers · 2 filters
Coulombic Surface-Ion Interactions Induce Nonlinear and Chemistry-Specific Charging Kinetics
Willem Boon, Marjolein Dijkstra, René van Roij
While important for many industrial applications, chemical reactions responsible for charging of solids in water are often poorly understood. We theoretically investigate the charg…
Using cluster theory to calculate the experimental structure factors of antibody solutions
Nicholas Skar-Gislinge, Fabrizio Camerin, Anna Stradner +2
Monoclonal antibody solutions are set to become a major therapeutic tool in the years to come, capable of targeting various diseases by clever designing their antigen binding site.…
Realisation of the Brazil-nut effect in charged colloids without external driving
Marjolein N. van der Linden, Jeffrey C. Everts, René van Roij +1
Sedimentation is a ubiquitous phenomenon across many fields of science, such as geology, astrophysics, and soft matter. Sometimes, sedimentation leads to unusual phenomena, such as…
Guiding the self-assembly of colloidal diamond
Susana Marín-Aguilar, Fabrizio Camerin, Marjolein Dijkstra
The assembly of colloidal cubic diamond is a challenging process since the shape and interaction parameters and the thermodynamic conditions where this structure is stable are elus…
Machine-learning effective many-body potentials for anisotropic particles using orientation-dependent symmetry functions
Gerardo Campos-Villalobos, Giuliana Giunta, Susana Marín-Aguilar +1
Spherically-symmetric atom-centered descriptors of atomic environments have been widely used for constructing potential or free energy surfaces of atomistic and colloidal systems a…
Crystal Nucleation of Highly-Screened Charged Colloids
Marjolein de Jager, Laura Filion
We study the nucleation of nearly-hard charged colloidal particles. We use Monte Carlo simulations in combination with free-energy calculations to accurately predict the phase diag…
Cooperative transitions involving hydrophobic polyelectrolytes
James L. Martin Robinson, Willem. K Kegel
Hydrophobic polyelectrolytes (HPE) can solubilize bilayer membranes, form micelles or can reversibly aggregate as a function of pH. The transitions are often remarkably sharp. We s…
Soft Metamaterials: Adaptation and Intelligence
Colin Scheibner, Michel Fruchart, Vincenzo Vitelli
We provide a perspective on soft metamaterials and biomatter with a special emphasis on future research directions at the interface between material intelligence and adaptation.
Pressure-sensitive ion conduction in a conical channel: optimal pressure and geometry
Willem Boon, Tim Veenstra, Marjolein Dijkstra +1
Using both analytic and numerical analyses of the Poisson-Nernst-Planck equations we theoretically investigate the electric conductivity of a conical channel, which in accordance w…
Kinetic phase diagram for nucleation and growth of competing crystal polymorphs in charged colloidal suspensions
Willem Gispen, Marjolein Dijkstra
We determine the full kinetic phase diagram for nucleation and growth of crystal phases in a suspension of charged colloids. We calculate nucleation barrier heights for face-center…
Soft colloids for complex interfacial assemblies
Fabrizio Camerin, Emanuela Zaccarelli
The design of complex materials and the formation of specific patterns often arise from the properties of the individual building blocks. In this respect, colloidal systems offer a…
Modeling of effective interactions between ligand coated nanoparticles through symmetry functions
Dinesh Chintha, Shivanand Kumar Veesam, Emanuele Boattini +2
Ligand coated nanoparticles are complex objects consisting of a metallic or semiconductor core with organic ligands grafted on their surface. These organic ligands provide stabilit…
Comparing machine learning techniques for predicting glassy dynamics
Rinske M. Alkemade, Emanuele Boattini, Laura Filion +1
In the quest to understand how structure and dynamics are connected in glasses, a number of machine learning based methods have been developed that predict dynamics in supercooled…
Machine Learning of Implicit Combinatorial Rules in Mechanical Metamaterials
Ryan van Mastrigt, Marjolein Dijkstra, Martin van Hecke +1
Combinatorial problems arising in puzzles, origami, and (meta)material design have rare sets of solutions, which define complex and sharply delineated boundaries in configuration s…
Absence of anomalous underscreening in highly concentrated aqueous electrolytes confined between smooth silica surfaces
Saravana Kumar, Peter Cats, Mohammed B. Alotaibi +5
Recent experiments and a series of subsequent theoretical studies suggest the occurrence of universal underscreening in highly concentrated electrolyte solutions. We performed a se…