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This book covers the latest research work done in the area of
interface mechanics of collagen and chitin-based biomaterials along
with various techniques that can be used to understand mechanics of
biological systems and materials. Topics covered include Raman
spectroscopy of biological systems, scale dependence of the
mechanical properties and microstructure of crustaceans thin films
as biomimetic materials, as well as the role of molecular-level
modeling. The use of nanomechanics to investigate interface
thermomechanics of collagen and chitin-based biomaterials is also
covered in detail. This book also: * Details spectroscope
experiments as well as nanomechanic experiments * Reviews
exhaustively phenomenological models and Raman spectroscopy of
biological systems * Covers the latest in multiscaling for
molecular models to predict lab-scale sample properties and
investigates interface thermomechanics
This book covers the latest research work done in the area of
interface mechanics of collagen and chitin-based biomaterials along
with various techniques that can be used to understand mechanics of
biological systems and materials. Topics covered include Raman
spectroscopy of biological systems, scale dependence of the
mechanical properties and microstructure of crustaceans thin films
as biomimetic materials, as well as the role of molecular-level
modeling. The use of nanomechanics to investigate interface
thermomechanics of collagen and chitin-based biomaterials is also
covered in detail. This book also: * Details spectroscope
experiments as well as nanomechanic experiments * Reviews
exhaustively phenomenological models and Raman spectroscopy of
biological systems * Covers the latest in multiscaling for
molecular models to predict lab-scale sample properties and
investigates interface thermomechanics
One of the recent advances in materials science has focused on
developing materials that have two or more crystalline systems
mixed at the nanoscale. Until now, the development and the analyses
of such materials have primarily been experimental. In the current
research, a framework based on classical molecular dynamics (MD) is
developed for analyzing deformation mechanisms in nanostructural
materials consisting of more than one crystalline system. The
material system of focus is a combination of fcc-Al and -Fe2O3. The
framework includes the development of an interatomic potential, a
scalable parallel MD code, nanocrystalline composite structures,
and methodologies for the quasistatic and dynamic strength
analyses. The framework is applied to analyze the nanoscale
mechanical behavior of the Al+Fe2O3 material system in two
different settings. First, quasistatic strength analyses of
nanocrystalline composites with average grain sizes varying from
3.9 nm to 7.2 nm are performed. Second, shock wave propagation
analyses in single crystalline Al, Fe2O3, and one of their
interfaces are carried out.
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