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
Author :
Publisher : Cuvillier Verlag
Total Pages : 125
Release :
ISBN-10 : 9783865375964
ISBN-13 : 3865375960
Rating : 4/5 (64 Downloads)

Book Synopsis Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound by : Paola Nava

Download or read book Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound written by Paola Nava and published by Cuvillier Verlag. This book was released on 2005 with total page 125 pages. Available in PDF, EPUB and Kindle. Book excerpt:


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