-
, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces. In this PhD project we will use state-of-art molecular simulation methods [2,3] to clarify the adsorption and
-
nanomanufacturing process to overcome the challenges of atomic sale precision, feature size and defects rates for quantum dots. In this project, molecular dynamics simulation study of light matter interaction
-
modelling of laser shock peening. Molecular Dynamics (MD) and Finite Element (FE) simulations will be combined to account for the complex physical phenomena and their different scales. The interdependence
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions in Uk