000 04049nam a22005055i 4500
001 978-3-319-01201-8
003 DE-He213
005 20140220082508.0
007 cr nn 008mamaa
008 131015s2014 gw | s |||| 0|eng d
020 _a9783319012018
_9978-3-319-01201-8
024 7 _a10.1007/978-3-319-01201-8
_2doi
050 4 _aQC176.8.N35
050 4 _aT174.7
072 7 _aTBN
_2bicssc
072 7 _aSCI050000
_2bisacsh
082 0 4 _a620.5
_223
100 1 _aTserpes, Konstantinos I.
_eeditor.
245 1 0 _aModeling of Carbon Nanotubes, Graphene and their Composites
_h[electronic resource] /
_cedited by Konstantinos I. Tserpes, Nuno Silvestre.
264 1 _aCham :
_bSpringer International Publishing :
_bImprint: Springer,
_c2014.
300 _aXII, 332 p. 177 illus., 43 illus. in color.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_bPDF
_2rda
490 1 _aSpringer Series in Materials Science,
_x0933-033X ;
_v188
505 0 _aPreface -- 1 Improved mechanical performance of CNTs and CNT fibres in nanocomposites through inter-wall and inter-tube coupling -- 2 A Review on the Application of Nonlocal Elastic Models in Modeling of Carbon Nanotubes and Graphenes -- 3 A heterogeneous discrete approach of interfacial effects on multi-scale modelling of carbon nanotube and graphene based composites -- 4 Effect of Covalent Functionalization on Young’s Modulus of a Single-Wall Carbon Nanotube -- 5 Multiscale Modeling of Multifunctional Fuzzy Fibers based on Multi-Walled Carbon Nanotubes -- 6 Geometry-property relation in corrugated nanocarbon cylinders -- 7 Prediction of Mechanical Properties of CNT Based Composites Using Multi-scale Modeling and Stochastic Analysis -- 8 Molecular Dynamics Simulation and Continuum Shell Model for Buckling Analysis of Carbon Nanotubes -- 9 Influence of Bond Kinematics on the Rupture of Non-Chiral CNTs under Stretching-Twisting -- 10 Finite Element Modeling of the Tensile Behavior of Carbon Nanotubes, Graphene and Their Composites.
520 _aThis book contains ten chapters, authored by world experts in the field of simulation at nano-scale and aims to demonstrate the potentialities of computational techniques to model the mechanical behavior of nano-materials, such as carbon nanotubes, graphene and their composites. A large part of the research currently being conducted in the fields of materials science and engineering mechanics is devoted to carbon nanotubes, graphene and their applications. In this process, computational modeling is a very attractive research tool due to the difficulties in manufacturing and testing of nano-materials. Both atomistic modeling methods, such as molecular mechanics and molecular dynamics, and continuum modeling methods are being intensively used. Continuum modeling offers significant advantages over atomistic modeling such as the reduced computational effort, the capability of modeling complex structures and bridging different analysis scales, thus enabling modeling from the nano- to the macro-scale. On the other hand, atomistic modeling is very accurate and can provide detailed information about the effects of material structure such as the interfaces and functionalization.
650 0 _aPhysics.
650 0 _aMaterials.
650 1 4 _aPhysics.
650 2 4 _aNanoscale Science and Technology.
650 2 4 _aStructural Materials.
650 2 4 _aContinuum Mechanics and Mechanics of Materials.
650 2 4 _aNumerical and Computational Physics.
650 2 4 _aCeramics, Glass, Composites, Natural Methods.
700 1 _aSilvestre, Nuno.
_eeditor.
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
776 0 8 _iPrinted edition:
_z9783319012001
830 0 _aSpringer Series in Materials Science,
_x0933-033X ;
_v188
856 4 0 _uhttp://dx.doi.org/10.1007/978-3-319-01201-8
912 _aZDB-2-PHA
999 _c92607
_d92607