A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Modeling alkali alanates for hydrogen storage by density-functional band-structure calculations
Modeling alkali alanates for hydrogen storage by density-functional band-structure calculations
Modeling alkali alanates for hydrogen storage by density-functional band-structure calculations
Lovvik, O. M. (author) / Swang, O. (author) / Opalka, S. M. (author)
JOURNAL OF MATERIALS RESEARCH -PITTSBURGH THEN WARRENDALE- ; 20 ; 3199-3213
2005-01-01
15 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Thermodynamic modeling of the sodium alanates and the Na - Al - H system
| British Library Online Contents | 2006
Monitoring of chemical reactions and point defect dynamics in sodium alanates
| British Library Online Contents | 2006
Accurate and efficient band-offset calculations from density functional theory
| British Library Online Contents | 2018
Accurate and efficient band-offset calculations from density functional theory
| British Library Online Contents | 2018
Accurate and efficient band-offset calculations from density functional theory
| British Library Online Contents | 2018