Show simple item record

dc.rights.licenseCC-BY-NC-ND
dc.contributor.advisorRoij, R.H.H.G. van
dc.contributor.authorBosch, Floris van den
dc.date.accessioned2023-06-29T23:01:10Z
dc.date.available2023-06-29T23:01:10Z
dc.date.issued2023
dc.identifier.urihttps://studenttheses.uu.nl/handle/20.500.12932/44051
dc.description.abstractSuspensions of charged colloidal particles are complex systems of mesoscopic colloidal particles in an electrolyte solution composed of microscopic water molecules and ions. An accurate description of these systems is vital for predicting their properties and the stability of the suspension. Direct computer simulations can provide us with accurate predictions, but are too computationally expensive for large systems due to the huge amount of microscopic water molecules and ions. Direct simulation of the entire system is also inefficient, as our interest lies primarily in the behavior of the mesoscopic colloids. We employ machine learning methods to learn effective many-body interactions for a colloid-only system from direct simulations of the full system. The accuracy of this machine learning approach is compared to established effective interactions such as Poisson-Boltzmann and DLVO theory, and its efficiency against the direct simulation of the full colloidal suspension.
dc.description.sponsorshipUtrecht University
dc.language.isoEN
dc.subjectWe employ machine learning methods to learn effective many-body interactions for a colloid-only system from direct simulations of a charged colloidal suspension. The accuracy of this machine learning approach is compared to established effective interactions such as Poisson-Boltzmann and DLVO theory, and its efficiency against the direct simulation of the full colloidal suspension.
dc.titleMachine Learning Many-Body Interactions for Charged Colloidal Suspensions
dc.type.contentMaster Thesis
dc.rights.accessrightsOpen Access
dc.subject.keywordscolloid;charged colloidal suspension;machine learning;symmetry function;linear regression;DLVO;Yukawa potential;effective interactions;molecular dynamics;LAMMPS;primitive model
dc.subject.courseuuTheoretical Physics
dc.thesis.id8803


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record