Call Us 080-41656200 (Mon-Sat: 10AM-8PM)
Free Shipping above Rs. 1499
Cash On Delivery*

Computational Studies of Palladium Nanoclusters


Marketed By :  LAP LAMBERT Academic Publishing   Sold By :  Kamal Books International  
Delivery in :  10-12 Business Days


Check Your Delivery Options

Rs. 5,066

Availability: In stock

  • Product Description

Understanding the fundamental properties of metal nanoclusters is a major challenge for researchers and has been a subject of many investigations. Theoretical modeling is an indispensable tool for elucidating the characteristics at nanoscale. In this fascinating text, the authors provide some interesting findings of their Density Functional Theory (DFT) based investigations on small palladium clusters along with a brief review of the experimental and theoretical aspects of the field - an important and relevant area in catalytic science. Small gas phase palladium clusters exhibit highly non-monotonic size and charge dependent structural and electronic properties and the four atom palladium cluster is the most stable cluster among the series of clusters studied. Neutral and cationic Pd4 clusters show higher catalytic activity towards CO oxidation than that of anionic Pd4 cluster. The "reverse hydrogen spillover" phenomenon is observed from the support to the metal in zeolite supported palladium systems. This book will be helpful for researchers in designing suitable catalyst based on palladium tuning their size and charge states.

Product Specifications
SKU :COC98473
AuthorBulumoni Kalita and Ramesh Ch. Deka
Number of Pages168
Publishing Year2011-04-14T00:00:00.000
Edition1 st
Book TypePhysical chemistry
Country of ManufactureIndia
Product BrandLAP LAMBERT Academic Publishing
Product Packaging InfoBox
In The Box1 Piece
Product First Available On ClickOnCare.com2015-08-18 00:00:00