Sort by
Refine Your Search
-
(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
-
simulations (MD), including the development or use of appropriate interatomic potentials to study adsorption, diffusion, and thin-film growth, as well as ion–matter interactions during deposition, whether ion
Searches related to modeling and simulation post doc
Enter an email to receive alerts for modeling-and-simulation-post-doc positions