A platform for research: civil engineering, architecture and urbanism
First principles calculations of iron-doped heterofullerenes
First principles calculations of iron-doped heterofullerenes
First principles calculations of iron-doped heterofullerenes
Billas, I. M. (author) / Massobrio, C. (author) / Boero, M. (author) / Parrinello, M. (author) / Branz, W. (author) / Tast, F. (author) / Malinowski, N. (author) / Heinebrodt, M. (author) / Martin, T. P. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 17 ; 191-195
2000-01-01
5 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Synthesis of small carbon-nitride heterofullerenes
British Library Online Contents | 2006
|Production of Ge Heterofullerenes by Arc-Discharge Technique
British Library Online Contents | 2005
|First-Principles Calculations on Pure and Y-Doped Anatase TiO~2
British Library Online Contents | 2013
|Electronic States of Sulfur Doped TiO~2 by First Principles Calculations
British Library Online Contents | 2004
|Studies of magnetic interactions in Ni-doped ZnO from first-principles calculations
British Library Online Contents | 2008
|