Mechanical Behavior At Small Scales Experiments And Modeling


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Scientific Modeling and Simulations


Scientific Modeling and Simulations

Author: Sidney Yip

language: en

Publisher: Springer Science & Business Media

Release Date: 2010-04-07


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Although computational modeling and simulation of material deformation was initiated with the study of structurally simple materials and inert environments, there is an increasing demand for predictive simulation of more realistic material structure and physical conditions. In particular, it is recognized that applied mechanical force can plausibly alter chemical reactions inside materials or at material interfaces, though the fundamental reasons for this chemomechanical coupling are studied in a material-speci c manner. Atomistic-level s- ulations can provide insight into the unit processes that facilitate kinetic reactions within complex materials, but the typical nanosecond timescales of such simulations are in contrast to the second-scale to hour-scale timescales of experimentally accessible or technologically relevant timescales. Further, in complex materials these key unit processes are “rare events” due to the high energy barriers associated with those processes. Examples of such rare events include unbinding between two proteins that tether biological cells to extracellular materials [1], unfolding of complex polymers, stiffness and bond breaking in amorphous glass bers and gels [2], and diffusive hops of point defects within crystalline alloys [3].

Experimental Characterization, Predictive Mechanical and Thermal Modeling of Nanostructures and Their Polymer Composites


Experimental Characterization, Predictive Mechanical and Thermal Modeling of Nanostructures and Their Polymer Composites

Author: Francesco Marotti De Sciarra

language: en

Publisher: William Andrew

Release Date: 2018-03-23


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Experimental Characterization, Predictive Mechanical and Thermal Modeling of Nanostructures and Their Polymer Composite focuses on the recent observations and predictions regarding the size-dependent mechanical properties, material properties and processing issues of carbon nanotubes (CNTs) and other nanostructured materials. The book takes various approaches, including dedicated characterization methods, theoretical approaches and computer simulations, providing a detailed examination of the fundamental mechanisms governing the deviations of the properties of CNTs and other nanostructured materials. The book explores their applications in materials science, mechanics, engineering, chemistry and physics due to their unique and appealing properties. The use of such materials is, however, still largely limited due to the difficulty in tuning their properties and morphological and structural features. - Presents a thorough discussion on how to effectively model the properties of carbon nanotubes and their polymer nanocomposites - Includes a size-dependent analysis of properties and multiscale modeling - Outlines the fundamentals and procedures of computational modeling as it is applied to carbon nanotubes and other nanomaterials

Mechanical Behaviors of Carbon Nanotubes


Mechanical Behaviors of Carbon Nanotubes

Author: K.M. Liew

language: en

Publisher: William Andrew

Release Date: 2016-12-25


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Mechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches presents various theoretical and numerical studies on mechanical behaviors of carbon nanotubes. The main theoretical aspects included in the book contain classical molecular dynamics simulation, atomistic-continuum theory, atomic finite element method, continuum plate, nonlocal continuum plate, and shell models. Detailed coverage is also given to structural and elastic properties, trace of large deformation, buckling and post-buckling behaviors, fracture, vibration characteristics, wave propagation, and the most promising engineering applications. This book not only illustrates the theoretical and numerical methods for analyzing the mechanical behavior of carbon nanotubes, but also contains computational results from experiments that have already taken place. - Covers various theoretical and numerical studies, giving readers a greater understanding of the mechanical behavior of carbon nanotubes - Includes multiscale methods that provide the advantages of atomistic and continuum approaches, helping readers solve complex, large-system engineering problems - Allows engineers to create more efficient carbon nanotube structures and devices