Density Functional Theory - Principles, Applications & Analysis (Hardcover)

Density Functional Theory (DFT) is a quantum mechanical modelling method, used in physics and chemistry to investigate the electronic structure (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases. This book provides current research in the study of the principles, applications and analysis of Density Functional Theory (DFT). Topics discussed include density functional treatment of interactions and chemical reactions at interfaces; applications of DFT calculations to lithium carbenoids and magnesium carbenoids; thermoelectric properties of low-dimensional materials by DFT; using DFT computations on the radical scavenging activity studies of natural phenolic compounds; polarisability of C60/C70 fullerene [2+1]- and [1+1]-adducts; DFT application to the calculation of properties of di- and trimethylnaphthalenes; transport calculations of organic materials; the evolution of DFT; the capabilities of DFT for materials design of alloys; and the fundamentals of energy density functionality in nuclear physics.

General

Imprint:	nova science publishers
Country of origin:	United States
Release date:	July 2013
Editors:	Joseph Morin • Jean Marie Pelletier
Dimensions:	260 x 180 x 23mm (L x W x T)
Format:	Hardcover
Pages:	322
ISBN-13:	978-1-62417-954-9
Categories:	Books > Science & Mathematics > Physics > Quantum physics (quantum mechanics) > General Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry Promotions
LSN:	1-62417-954-1
Barcode:	9781624179549

Is the information for this product incomplete, wrong or inappropriate? Let us know about it.

Does this product have an incorrect or missing image? Send us a new image.

Is this product missing categories? Add more categories.

Review This Product

No reviews yet - be the first to create one!