Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Gabriele M. Coli"'
Autor:
Peter Cats, Sander Kuipers, Sacha de Wind, Robin van Damme, Gabriele M. Coli, Marjolein Dijkstra, René van Roij
Publikováno v:
APL Materials, Vol 9, Iss 3, Pp 031109-031109-11 (2021)
The formally exact framework of equilibrium Density Functional Theory (DFT) is capable of simultaneously and consistently describing thermodynamic and structural properties of interacting many-body systems in arbitrary external potentials. In practic
Externí odkaz:
https://doaj.org/article/da81ddf5985246478f15c264f9d93740
Publikováno v:
ACS Nano. 17:8807-8814
Nucleation plays a critical role in the birth of crystals and is associated with a vast array of phenomena, such as protein crystallization and ice formation in clouds. Despite numerous experimental and theoretical studies, many aspects of the nuclea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b65d51515694f7c6986e7a440d03a31
https://doi.org/10.1021/acsnano.3c02182
https://doi.org/10.1021/acsnano.3c02182
Autor:
Gabriele M. Coli
Colloidal systems are composed of big particles — colloids, whose size ranges from 1 nm to 1 μm approximately — dispersed in a medium of smaller particles. As a consequence, colloids interact not only with the solvent particles, resulting in a s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f26a72e6d69a0d06bf35280f6d3981eb
https://dspace.library.uu.nl/handle/1874/406769
https://dspace.library.uu.nl/handle/1874/406769
Autor:
Marjolein Dijkstra, Tonnishtha Dasgupta, Sara Bals, Da Wang, Ernest B. van der Wee, Christopher B. Murray, Yaoting Wu, Alfons van Blaaderen, Thomas Altantzis, Gabriele M. Coli, Daniele Zanaga
Publikováno v:
Nature physics
Nature Physics, 17(1), 128. Nature Publishing Group SN
Nature Physics
Nature Physics, 17(1), 128. Nature Publishing Group SN
Nature Physics
The influence of geometry on the local and global packing of particles is important to many fundamental and applied research themes, such as the structure and stability of liquids, crystals and glasses. Here we show by experiments and simulations tha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3df938b48697c74fcb2638593b6a3f3a
https://repository.uantwerpen.be/docstore/d:irua:3533
https://repository.uantwerpen.be/docstore/d:irua:3533