Torthaí cuardaigh

Molecular electronic-structure theory de réir Helgaker, Trygve, Jorgensen, Poul, Olsen, Jeppe

Towards a new class of computationally predicted carbon-based two-dimensional nanomaterials: a density functional theory (DFT) study on alkaline earth doped graphene for oxygen red... de réir Serraon, Ace Christian F.

Abstract

Nanotechnologies

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Electronic structure and electronic transitions in layered materials de réir Grasso, Vincenzo, 1934-

Physics of semiconductors and their heterostructures. de réir Singh, Jasprit

Lectures on methods of electronic structure calculations proceedings of the miniworkshop on methods of electronic structure calculations and working group on disordered alloys : IC...

Electronic states and optical transitions in semiconductor heterostructures de réir Vasko, F. T.

Physics of semiconductors and their heterostructures de réir Singh, Jasprit

Electronic properties of solids using cluster methods

Stability of materials