A platform for research: civil engineering, architecture and urbanism
Basic principles governing the surface atomic structure of zinc blende semiconductors
Basic principles governing the surface atomic structure of zinc blende semiconductors
Basic principles governing the surface atomic structure of zinc blende semiconductors
Lannoo, M. (author)
1993-01-01
1 pages
Article (Journal)
Unknown
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Amphoteric nature of vacancies in zinc blende semiconductors
British Library Online Contents | 2003
|British Library Online Contents | 2015
|First-principles calculations of zinc-blende GeC(001) surfaces
British Library Online Contents | 2013
|First principles calculations of zinc blende superlattices with ferromagnetic dopants
British Library Online Contents | 2006
|Ab initio investigations on the dislocation core properties in zinc-blende semiconductors
British Library Online Contents | 2004
|