Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Calculation of hopping-conduction energy of holes in SiO"2 based on molecular orbital theory
Calculation of hopping-conduction energy of holes in SiO"2 based on molecular orbital theory
Calculation of hopping-conduction energy of holes in SiO"2 based on molecular orbital theory
Takemura, Y. (Autor:in) / Ushio, J. (Autor:in) / Maruizumi, T. (Autor:in) / Kubota, K. (Autor:in) / Miyao, M. (Autor:in)
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING ; 2 ; 233-238
01.01.1999
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.38152
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Study of Hopping Conduction in Polyisoxazoline
British Library Online Contents | 2003
|Hopping conduction in In-doped CuO thin films
British Library Online Contents | 2014
|Development of MOE (molecular orbital calculation engine)
British Library Online Contents | 1999
|Hopping conduction on carbon black/styrene–butadiene–styrene composites
British Library Online Contents | 2012
|Non-adiabatic small polaron hopping conduction in Gd1/3Sr2/3FeO3
British Library Online Contents | 2002
|