Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Verweij, Ruben W"'
Autor:
Shelke, Yogesh, Camerin, Fabrizio, Marín-Aguilar, Susana, Verweij, Ruben W., Dijkstra, Marjolein, Kraft, Daniela J.
Colloidal molecules are ideal model systems for mimicking real molecules and can serve as versatile building blocks for the bottom-up self-assembly of flexible and smart materials. While most colloidal molecules are rigid objects, the development of
Externí odkaz:
http://arxiv.org/abs/2301.10024
Autor:
Chakraborty, Indrani, Pearce, Daniel J. G., Verweij, Ruben W., Matysik, Sabine C., Giomi, Luca, Kraft, Daniela J.
Colloidal molecules are designed to mimic their molecular analogues through their anisotropic shape and interactions. However, current experimental realizations are missing the structural flexibility present in real molecules thereby restricting thei
Externí odkaz:
http://arxiv.org/abs/2110.04843
Autor:
Verweij, Ruben W., Moerman, Pepijn G., Huijnen, Loes P. P., Ligthart, Nathalie E. G., Chakraborty, Indrani, Groenewold, J., Kegel, Willem K., van Blaaderen, Alfons, Kraft, Daniela J.
Publikováno v:
J. Phys. Mater. 4 035002 (2021)
For biologically relevant macromolecules such as intrinsically disordered proteins, internal degrees of freedom that allow for shape changes have a large influence on both the motion and function of the compound. A detailed understanding of the effec
Externí odkaz:
http://arxiv.org/abs/2105.06283
Dumbbell impurities in 2D crystals of repulsive colloidal spheres induce particle-bound dislocations
Impurity-induced defects play a crucial role for the properties of crystals, but little is known about impurities with anisotropic shape. Here, we study how colloidal dumbbells distort and interact with a hexagonal crystal of charged colloidal sphere
Externí odkaz:
http://arxiv.org/abs/2010.00267
Publikováno v:
Phys. Rev. E 102, 062608 (2020)
Geometric confinement strongly influences the behavior of microparticles in liquid environments. However, to date, nonspherical particle behaviors close to confining boundaries, even as simple as planar walls, remain largely unexplored. Here, we meas
Externí odkaz:
http://arxiv.org/abs/2009.14733
Autor:
Verweij, Ruben W., Moerman, Pepijn G., Ligthart, Nathalie E. G., Huijnen, Loes P. P., Groenewold, Jan, Kegel, Willem K., van Blaaderen, Alfons, Kraft, Daniela J.
Publikováno v:
Phys. Rev. Research 2, 033136 (2020)
Shape changes resulting from segmental flexibility are ubiquitous in molecular and biological systems, and are expected to affect both the diffusive motion and (biological) function of dispersed objects. The recent development of colloidal structures
Externí odkaz:
http://arxiv.org/abs/2002.05579
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
In Atmospheric Environment 1 August 2023 306
Publikováno v:
Soft Matter, 2019, Advance Article
The use of colloidal supported lipid bilayers (CSLBs) has recently been extended to create colloidal joints, that - in analogy to their macroscopic counterparts - can flexibly connect colloidal particles. These novel elements enable the assembly of s
Externí odkaz:
http://arxiv.org/abs/1807.07354
Autor:
Chakraborty, Indrani, Pearce, Daniel JG, Verweij, Ruben W, Matysik, Sabine C, Giomi, Luca, Kraft, Daniela J
Publikováno v:
ACS Nano, 16(2), 2471-2480
Funder: Dutch Research Council (NWO)
Colloidal molecules are designed to mimic their molecular analogues through their anisotropic shape and interactions. However, current experimental realizations are missing the structural flexibility present
Colloidal molecules are designed to mimic their molecular analogues through their anisotropic shape and interactions. However, current experimental realizations are missing the structural flexibility present
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e5201017b1f7cd0c990d1b59bfd9cf0
https://doi.org/10.1021/acsnano.1c09088
https://doi.org/10.1021/acsnano.1c09088