Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
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. (Autor:in) / Swang, O. (Autor:in) / Opalka, S. M. (Autor:in)
JOURNAL OF MATERIALS RESEARCH -PITTSBURGH THEN WARRENDALE- ; 20 ; 3199-3213
01.01.2005
15 pages
Aufsatz (Zeitschrift)
Englisch
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
|