000 03339nam a22004695i 4500
001 u370712
003 SIRSI
005 20160812080048.0
007 cr nn 008mamaa
008 100804s2010 ne | s |||| 0|eng d
020 _a9781402097188
_9978-1-4020-9718-8
040 _cMX-MeUAM
050 4 _aQD450-801
082 0 4 _a541.2
_223
100 1 _aColombo, Luciano.
_eeditor.
245 1 0 _aComputer-Based Modeling of Novel Carbon Systems and Their Properties
_h[recurso electrónico] :
_bBeyond Nanotubes /
_cedited by Luciano Colombo, Annalisa Fasolino.
264 1 _aDordrecht :
_bSpringer Netherlands :
_bImprint: Springer,
_c2010.
300 _aVIII, 250 p.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_bPDF
_2rda
490 1 _aCarbon Materials: Chemistry and Physics,
_x1875-0745 ;
_v3
505 0 _aLiquid Carbon: Freezing Line and Structure Near Freezing -- Structure, Stability and Electronic Properties of Nanodiamonds -- Hexagon Preserving Carbon Nanofoams -- Simulations of the Structural and Chemical Properties of Nanoporous Carbon -- Amorphous Carbon and Related Materials -- Structural, Mechanical, and Superconducting Properties of Clathrates -- Exotic Carbon Phases: Structure and Properties.
520 _aDuring 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.
650 0 _aChemistry.
650 0 _aMaterials.
650 0 _aNanotechnology.
650 1 4 _aChemistry.
650 2 4 _aTheoretical and Computational Chemistry.
650 2 4 _aNanotechnology.
650 2 4 _aMaterials Science, general.
700 1 _aFasolino, Annalisa.
_eeditor.
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
776 0 8 _iPrinted edition:
_z9781402097171
830 0 _aCarbon Materials: Chemistry and Physics,
_x1875-0745 ;
_v3
856 4 0 _zLibro electrónico
_uhttp://148.231.10.114:2048/login?url=http://link.springer.com/book/10.1007/978-1-4020-9718-8
596 _a19
942 _cLIBRO_ELEC
999 _c198592
_d198592