Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
First-Principles Calculation on Hydrogen Passivation Mechanism in Mg Doped GaN
First-Principles Calculation on Hydrogen Passivation Mechanism in Mg Doped GaN
First-Principles Calculation on Hydrogen Passivation Mechanism in Mg Doped GaN
Okamoto, Y. (Autor:in) / Saito, M. (Autor:in) / Oshiyama, A. (Autor:in)
MATERIALS SCIENCE FORUM ; 981-986
01.01.1995
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2018
|First-principles calculation of hydrogen adsorption and diffusion on Mn-doped Mg2Ni (010) surfaces
British Library Online Contents | 2017
|First Principles Calculation of Hydrogen Embrittlement in Iron
British Library Online Contents | 2010
|First principles calculation study of multi-silicon doped fullerenes
British Library Online Contents | 2005
|Effect of Hydrogen Passivation on Lightly n-Doped GaAs
British Library Online Contents | 1993
|