Titlebook: IUTAM Symposium on Modelling Nanomaterials and Nanosystems; Proceedings of the I R. Pyrz,J. C. Rauhe Conference proceedings 2009 Springer S

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Multiscale Modeling of Amorphous Materials with Adaptivity,als, it is also equally applicable to crystalline materials. Concurrent multiscale simulation is carried out by reducing the DOF in regions where displacement gradients are small while simultaneously using classical molecular mechanics (MM) for regions undergoing large deformation. The accuracy and

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Thermodynamically-Consistent Multiscale Constitutive Modeling of Glassy Polymer Materials,rized and discussed. A particular challenge is the modeling of the large distribution of mi-crostates that exist in many bulk engineering polymer materials. A multiscale modeling approach is proposed to predict the bulk Young‘s modulus of polymers using a series of molecular models of individual pol

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Effective Wall Thickness of Single-Walled Carbon Nanotubes for Multi-Scale Analysis: The Problem an has not been fully verified. A typical example is the effective wall thickness of single-walled carbon nanotubes (SWCNTs), which has not been well defined after years of effort. This paper proposes a . for determining the effective wall thickness . and Young‘s modulus . of an SWCNT using in-plane s

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Multiscale Modelling of Mechanical Anisotropy of Metals,n angle and boundary spacing), thereby linking dislocation interactions at the nanometre scale to bulk properties through phenomena involving individual grains of dimensions of the order of 100 micrometres. The focus of the modelling is on the boundary plane. Atomistic and dislocation dynamics simul

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On the Eigenfrequencies of an Ordered System of Nanoobjects, of a ‘large system’ that consists of an array of vertically oriented similar nanotubes or nanocrystals equidistantly grown on a substrate. It is shown that the eigenfrequen-cies of a single nanoobject can be derived from the eigenfrequency spectra of the large (array-substrate) system and of the su