Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound

Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound

von: Paola Nava

Cuvillier Verlag, 2005

ISBN: 9783736915961 , 124 Seiten

Format: PDF

Kopierschutz: Wasserzeichen

Windows PC,Mac OSX für alle DRM-fähigen eReader Apple iPad, Android Tablet PC's

Preis: 13,30 EUR

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Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound