View Single Post
Oct13-05, 08:04 AM
P: 1
Can anyone explain how pseudopotentials are calculated using density functional theory?
Phys.Org News Partner Physics news on
Organic photovoltaic cells of the future: Charge formation efficiency used to screen materials
Promising ferroelectric materials suffer from unexpected electric polarizations
Structure of certain types of beetle shells could inspire brighter, whiter coatings and materials