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Theory of disordered solidsfrom atomistic dynamics to mechanical, vibrational, and thermal properties /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Theory of disordered solidsby Alessio Zaccone.
其他題名:	from atomistic dynamics to mechanical, vibrational, and thermal properties /
作者:	Zaccone, Alessio.
出版者:	Cham :Springer International Publishing :2023.
面頁冊數:	xvii, 299 p. :ill., digital ;24 cm.
Contained By:	Springer Nature eBook
標題:	Amorphous substances.
電子資源:	https://doi.org/10.1007/978-3-031-24706-4
ISBN:	9783031247064$q(electronic bk.)

Theory of disordered solidsfrom atomistic dynamics to mechanical, vibrational, and thermal properties /
Zaccone, Alessio.

Theory of disordered solidsfrom atomistic dynamics to mechanical, vibrational, and thermal properties /[electronic resource] :by Alessio Zaccone. - Cham :Springer International Publishing :2023. - xvii, 299 p. :ill., digital ;24 cm. - Lecture notes in physics,v. 10151616-6361 ;. - Lecture notes in physics ;650..

A Bird's Eye View of Amorphous Solids -- Elasticity -- Viscoelasticity -- Wave Propagation and Damping -- Phonons and Vibrational Spectrum -- Thermal Properties -- Viscosity of Supercooled Liquids -- Plastic Deformation -- Confinement Effects.

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.

ISBN: 9783031247064$q(electronic bk.)

Standard No.: 10.1007/978-3-031-24706-4doiSubjects--Topical Terms:

224989
Amorphous substances.

LC Class. No.: QC176.8.A44

Dewey Class. No.: 530.413

Theory of disordered solidsfrom atomistic dynamics to mechanical, vibrational, and thermal properties /
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520 $a 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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