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Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes

Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes

Hardcover

Series: Carbon Materials: Chemistry and Physics, Book 3

Technology & EngineeringChemistryGeneral Science

ISBN10: 1402097174
ISBN13: 9781402097171
Publisher: Springer Nature
Published: Jul 1 2010
Pages: 250
Weight: 1.10
Height: 0.70 Width: 6.10 Depth: 9.20
Language: English

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.

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