0
Your cart

Your cart is empty

Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry

Buy Now

Computer-Based Modeling of Novel Carbon Systems and Their Properties - Beyond Nanotubes (Hardcover, 2010) Loot Price: R2,680
Discovery Miles 26 800
Computer-Based Modeling of Novel Carbon Systems and Their Properties - Beyond Nanotubes (Hardcover, 2010): Luciano Colombo,...

Computer-Based Modeling of Novel Carbon Systems and Their Properties - Beyond Nanotubes (Hardcover, 2010)

Luciano Colombo, Anna Lisa Fasolino

Series: Carbon Materials: Chemistry and Physics, 3

 (sign in to rate)
Loot Price R2,680 Discovery Miles 26 800 | Repayment Terms: R251 pm x 12*

Bookmark and Share

Expected to ship within 18 - 22 working days

During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed to make significant progress in the carbon field.

This volume provides the reader with a survey of state-of-the-art theoretical and computational contributions featuring novel carbon systems (excluding nanotubes). The chapters are authored by leading researchers who are all actively involved with different aspects of carbon structure and property elucidation. Consequently, a variety of methods are presented to the reader. The editors have successfully compiled an informative book that:

Showcases the latest results in carbon materials
Demonstrates how different theoretical methods are combined
Explains how new carbon structures are predicted

"Computer-Based Modeling of Novel Carbon Systems and Their Properties" is aimed at advanced undergraduates, graduates, and researchers with an interest in computational nanomaterials."

General

Imprint: Springer-Verlag New York
Country of origin: United States
Series: Carbon Materials: Chemistry and Physics, 3
Release date: July 2010
First published: 2010
Editors: Luciano Colombo • Anna Lisa Fasolino
Dimensions: 235 x 155 x 23mm (L x W x T)
Format: Hardcover
Pages: 250
Edition: 2010
ISBN-13: 978-1-4020-9717-1
Categories: Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
Promotions
LSN: 1-4020-9717-4
Barcode: 9781402097171

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!

You might also like..

Novel Electronic Structure Theory…
Philip E. Hoggan Hardcover R5,245 Discovery Miles 52 450
Building and Maintaining Award-Winning…
Matthew J. Mio, Mark a. Benvenuto Hardcover R4,011 Discovery Miles 40 110
Frontiers in Molecular Design and…
Rachelle J. Bienstock, Veerabahu Shanmugasundaram, … Hardcover R4,846 Discovery Miles 48 460
Pioneers of Quantum Chemistry
E. Thomas Strom, Angela K. Wilson Hardcover R5,475 Discovery Miles 54 750
Finite Element and Boundary Element…
Ramdas Ram-Mohan Hardcover R3,163 Discovery Miles 31 630
Quantum Chemistry in the Age of Machine…
Pavlo O. Dral Paperback R4,302 Discovery Miles 43 020
Annual Reports on Computational…
David A Dixon Hardcover R5,566 Discovery Miles 55 660
Annual Reports in Computational…
David A Dixon Hardcover R5,566 Discovery Miles 55 660
Advances in Quantum Chemistry, Volume 84
Erkki J. Brandas Hardcover R5,923 Discovery Miles 59 230
Quantum Boundaries of Life, Volume 82
Roman R. Poznanski, Erkki J. Brandas Hardcover R5,586 Discovery Miles 55 860
Annual Reports on Computational…
David A Dixon Hardcover R5,525 Discovery Miles 55 250
Molecular Simulation of Fluids - Theory…
Richard J. Sadus Paperback R3,947 Discovery Miles 39 470

See more

Partners