Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound
Author | : Paola Nava |
Publisher | : Cuvillier Verlag |
Total Pages | : 125 |
Release | : 2005 |
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: