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Theory of Disordered Solids - From Atomistic Dynamics to Mechanical, Vibrational, and Thermal Properties (Paperback, 1st ed. 2023)
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Theory of Disordered Solids - From Atomistic Dynamics to Mechanical, Vibrational, and Thermal Properties (Paperback, 1st ed. 2023)
Series: Lecture Notes in Physics, 1015
Expected to ship within 10 - 15 working days
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This book presents a consistent mathematical theory of the
non-electronic physical properties of disordered and amorphous
solids, starting from the atomic-level dynamics and leading to
experimentally verifiable descriptions of macroscopic properties
such as elastic and viscoelastic
moduli, plasticity, phonons and vibrational spectra,
and thermal properties. This theory begins with the assumption of
the undeniable existence of an “amorphous lattice”, which
allows one to relegate the theoretical uncertainties about the
ultimate nature of the glass transition to a subsidiary role and
thus take a more pragmatic approach towards the modelling of
physical properties. The book introduces the reader not only
to the subtle physical concepts underlying the dynamics, mechanics,
and statistical physics of glasses and amorphous solids, but also
to the essential mathematical and numerical methods that cannot be
readily gleaned from specialized literature since they are spread
out among many often technically demanding papers. These methods
are presented in this book in such a way as to be sufficiently
general, allowing for the mathematical or numerical description of
novel physical phenomena observed in many different types of
amorphous solids (including soft and granular systems), regardless
of the atomistic details and particular chemistry of the
material. This monograph is aimed at researchers and
graduate-level students in physics, materials science, physical
chemistry and engineering working in the areas of amorphous
materials, soft matter and granular systems, statistical physics,
continuum mechanics, plasticity, and solid mechanics. It is also
particularly well suited to those working on molecular dynamics
simulations, molecular coarse-grained simulations, as well as ab
initio atomistic and DFT methods for solid-state and materials
science.
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