This book reviews all the state-of-the-art simulation methods used to investigate the atomic-scale properties of technologically important oxide materials. Previous and many recent results are carefully discussed.
This book reviews all the state-of-the-art simulation methods used to investigate the atomistic-scale properties of technologically important oxide materials. Previous and many recent results are carefully discussed.
up-to-date review
Hansjörg Donnerberg
barium iron lithium material materials potassium simulation