This is the only book on a novel fundamental method that uses quantum many body theoretical approach to synthesis of nanomaterials by design. This approach allows the first-principle prediction of transport properties of strongly spatially non-uniform systems, such as small QDs and molecules, where currently used DFT-based methods either fail, or have to use empirical parameters. The book discusses modified algorithms that allow mimicking experimental synthesis of novel nanomaterials---to compare the results with the theoretical predictions--and provides already developed electronic templates of sub-nanoscale systems and molecules that can be used as components of larger materials/fluidic systems.

Book Information
ISBN 9780123969842
Author Liudmila Pozhar
Format Hardback
Page Count 382
Imprint Elsevier Science Publishing Co Inc
Publisher Elsevier Science Publishing Co Inc
Weight(grams) 730g