TY  - GEN 
AU  - Šlepavičius, Justinas
AU  - Avendaño, Carlos
AU  - Ó Conchúir, Breanndán
AU  - Patti, Alessandro
PY  - 2022
UR  - http://hdl.handle.net/10481/76017
AB  - By Molecular Dynamics simulations, we investigated the dynamics of isotropic fluids of colloidal nanotrimers whose interactions are described by varying the strength of attractive and repulsive terms of the Mie potential. To provide a consistent...
LA  - eng
KW  - Colloids
KW  - Molecular Dynamics
TI  - Structural relaxation dynamics of colloidal nanotrimers
ER  -