-
chemistry such as molecular dynamics, density-functional theory and multi-scale modelling. You will work under the supervision of Dr Xiuwen Zhou and Dr Joshua Carroll in the School of Chemistry and Physics
-
phonon eigenvalues and transport properties using computational methods (density-functional theory, molecular dynamics, and finite-element simulation). It predicts the intrinsic phononic features
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions