Dynamical Properties Nanostructured Lo

Dynamical Properties Nanostructured Lo
Author: Michael G. Cottam
Publisher: IOP ebooks
Total Pages: 0
Release: 2022-07-15
Genre:
ISBN: 9780750339018

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The last few years have seen dramatic advances in the growth, fabrication and characterization of low-dimensional materials (such as graphene) and nanostructures (such as those formed from ultrathin films, wires, discs and other "dots"), formed either singly or in spatially periodic arrays. Most studies of these artificially engineered materials have been driven by their potential for device applications that involve smaller and smaller physical dimensions. In particular, the dynamical properties of these materials are of fundamental interest for the devices that involve high-frequency operation and/or switching. Consequently, the different excitations, vibrational, magnetic, optical, electronic, and so on, need to be understood from the perspective of how their properties are modified in finite structures especially on the nanometre length scale due to the presence of surfaces and interfaces. Recently, the patterning of nanoelements, into periodic and other arrays, has become a focus of intense activity, leading for example to photonic crystals and their analogues such as phononic and magnonic crystals where the control of the band gaps in the excitation spectrum is a basis for applications. The nonlinear properties of the excitations are increasingly a topic of interest, as well as the linear dynamics.

Molecular Dynamics Simulation of Nanostructured Materials

Molecular Dynamics Simulation of Nanostructured Materials
Author: Snehanshu Pal
Publisher: CRC Press
Total Pages: 334
Release: 2020-04-28
Genre: Mathematics
ISBN: 0429672454

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Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology.

Symmetry, Spin Dynamics And The Properties Of Nanostructures - Lecture Notes Of The 11th International School On Theoretical Physics

Symmetry, Spin Dynamics And The Properties Of Nanostructures - Lecture Notes Of The 11th International School On Theoretical Physics
Author: Vitalii K Dugaev
Publisher: World Scientific
Total Pages: 326
Release: 2015-11-09
Genre: Science
ISBN: 9814740381

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This book is a collection of lecture notes which were presented by invited speakers at the Eleventh School on Theoretical Physics 'Symmetry and Structural Properties of Condensed Matter SSPCM 2014' in Rzeszów (Poland) in September 2014. The main challenge for the lecturers was the objective to present their subject as a review as well as in the form of introduction for beginners. Topics considered in the volume concentrate on: spin dynamics and spin transport in magnetic and non-magnetic structures, spin-orbit interaction in two-dimensional systems and graphene, and new mathematical method used in the condensed matter physics.

Bulk Nanostructured Materials with Multifunctional Properties

Bulk Nanostructured Materials with Multifunctional Properties
Author: I. Sabirov
Publisher: Springer
Total Pages: 125
Release: 2015-09-01
Genre: Technology & Engineering
ISBN: 3319195999

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This book presents a multifunctional approach to the design of bulk nanostructured metals through severe plastic deformation (SPD). Materials engineering has traditionally involved selecting a suitable material for a given application. However, modern engineering frequently requires materials with a set of multifunctional, often conflicting properties: Enhanced mechanical properties need to be combined with improved physical (electrical, magnetic, etc.) and/or chemical (corrosion resistance, biocompatibility) properties. So disparate materials properties need to be engineered and optimized simultaneously. These requirements have created a paradigm shift in which the classical materials selection approach is replaced by design of material microstructures to achieve certain performance requirements, subject to constraints on individual properties such as strength, conductivity, and corrosion resistance. Written by researchers at the forefront of this new materials design approach, the present volume provides a comprehensive introduction to multifunctional design of bulk nanostructured materials, with applications ranging from hydrogen storage to construction engineering.

Dynamical Symmetries for Nanostructures

Dynamical Symmetries for Nanostructures
Author: Konstantin Kikoin
Publisher: Springer Science & Business Media
Total Pages: 359
Release: 2011-12-01
Genre: Technology & Engineering
ISBN: 3211997245

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Group theoretical concepts elucidate fundamental physical phenomena, including excitation spectra of quantum systems and complex geometrical structures such as molecules and crystals. These concepts are extensively covered in numerous textbooks. The aim of the present monograph is to illuminate more subtle aspects featuring group theory for quantum mechanics, that is, the concept of dynamical symmetry. Dynamical symmetry groups complement the conventional groups: their elements induce transitions between states belonging to different representations of the symmetry group of the Hamiltonian. Dynamical symmetry appears as a hidden symmetry in the hydrogen atom and quantum rotator problem, but its main role is manifested in nano and meso systems. Such systems include atomic clusters, large molecules, quantum dots attached to metallic electrodes, etc. They are expected to be the building blocks of future quantum electronic devices and information transmitting algorithms. Elucidation of the electronic properties of such systems is greatly facilitated by applying concepts of dynamical group theory.

Functional Properties of Nanostructured Materials

Functional Properties of Nanostructured Materials
Author: Rainer Kassing
Publisher: Springer Science & Business Media
Total Pages: 522
Release: 2007-09-26
Genre: Science
ISBN: 1402045948

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This book, based on the lectures and contributions of the NATO ASI on "Functional Properties of Nanostructured Materials", gives a broad overview on its topic, as it combines basic theoretical articles, papers dealing with experimental techniques, and contributions on advanced and up-to-date applications in fields such as microelectronics, optoelectronics, electrochemistry, sensorics, and biotechnology.

Bulk Nanostructured Materials

Bulk Nanostructured Materials
Author: Ruslan Z. Valiev
Publisher: John Wiley & Sons
Total Pages: 468
Release: 2013-10-28
Genre: Technology & Engineering
ISBN: 1118095405

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This book presents the most recent results in the area of bulk nanostructured materials and new trends in their severe plastic deformation (SPD) processing, where these techniques are now emerging from the domain of laboratory-scale research into the commercial production of various bulk nanomaterials. Special emphasis is placed on an analysis of the effect of nanostructures in materials fabricated by SPD on mechanical properties (strength and ductility, fatigue strength and life, superplasticity) and functional behavior (shape memory effects, magnetic and electric properties), as well as the numerous examples of their innovative applications. There is a high innovation potential for industrial applications of bulk nanomaterials for structural use (materials with extreme strength) as well as for functional applications such as nanomagnets, materials for hydrogen storage, thermoelectric materials, superconductors, catalysts, and biomedical implants.

Mechanical Properties of Nanostructured Materials

Mechanical Properties of Nanostructured Materials
Author: Abdolhossein Fereidoon
Publisher: Xlibris Corporation
Total Pages: 117
Release: 2016-09-26
Genre: Computers
ISBN: 1524544116

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Nowadays, with the improved abilities of computers, molecular modeling has become a powerful technique in computational chemistry with ever-increasing practical interests. At the moment, using effective algorithms along with powerful processors enables us to simulate systems, including thousands of atoms up to several microseconds. However, finding a balance between the computational costs and reliable results still remains a challenge. Two general approaches help us to reveal the behavior of these systems: quantum chemical calculations and molecular mechanics calculations. Quantum mechanics deals with physical phenomena as well as atoms behavior during chemical bonding and falls in the category of modern physics. In this book, two of the most practical quantum mechanics approaches are investigated: density functional theory (DFT) and density-functional tight-binding (DFTB).