Molecular modelling and synthesis of nanomaterials : applications in carbon- and boron-based nanotechnology /

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Bibliographic Details
Author / Creator:	Boustani, Ihsan.
Imprint:	Cham : Springer, 2020. ©2020
Description:	1 online resource (xiii, 594 pages)
Language:	English
Series:	Springer series in materials science ; v. 290 Springer series in materials science ; v. 290.
Subject:	Nanostructured materials. Nanostructured materials -- Simulation methods. Nanostructured materials. Energy storage. Nanochemistry. Nanoscience. Nanostructures. Nanotechnology. Physics.
Format:	E-Resource Book
URL for this record:	http://pi.lib.uchicago.edu/1001/cat/bib/12606505

Hidden Bibliographic Details
ISBN:	9783030327262 3030327264 3030327256 9783030327255
Digital file characteristics:	text file PDF
Notes:	Includes bibliographical references and index.
Summary:	This book presents nanomaterials as predicted by computational modelling and numerical simulation tools, and confirmed by modern experimental techniques. It begins by summarizing basic theoretical methods, then giving both a theoretical and experimental treatment of how alkali metal clusters develop into nanostructures, as influenced by the cluster's "magic number" of atoms. The book continues with a discussion of atomic clusters and nanostructures, focusing primarily on boron and carbon, exploring, in detail, the one-, two-, and three-dimensional structures of boron and carbon, and describing their myriad potential applications in nanotechnology, from nanocoating and nanosensing to nanobatteries with high borophene capacity. The broad discussion of computational modelling as well as the specific applications to boron and carbon, make this book an essential reference resource for materials scientists in this field of research
Other form:	Print version: Boustani, Ihsan. Molecular modelling and synthesis of nanomaterials. Cham : Springer, 2020 3030327256 9783030327255
Standard no.:	10.1007/978-3-030-32726-2.

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