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2020 | OriginalPaper | Chapter

1. Theoretical Chemistry for Advanced Nanomaterials: Computational and Experimental Approaches

Author : Taku Onishi

Published in: Theoretical Chemistry for Advanced Nanomaterials

Publisher: Springer Singapore

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Abstract

Nowadays, functional analysis is getting indispensable to develop advanced nanomaterials. Functional analysis at electron and atomic levels can be performed from both computational and experimental approaches, together with developments of high-performance computers and experimental instruments. In this chapter, after an explanation of the definition of nanomaterial, typical computational and experimental approaches are briefly introduced. Nanomaterials stand for not only nanosize materials but also materials with nanoscale functionality. After an introduction of representative nanosize materials such as organic nanomaterial, cluster and nanoparticle, nanoscale functionalities in perovskites are overviewed. Finally, recent challenges related to advanced nanomaterials are discussed. Especially, nanospace chemistry, hydrogen society in the future, lithium-ion battery safety and replacement of lithium are mentioned.

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Title: Theoretical Chemistry for Advanced Nanomaterials: Computational and Experimental Approaches
Author: Taku Onishi
Publisher: Springer Singapore
Book: Theoretical Chemistry for Advanced Nanomaterials
Print ISBN: 978-981-15-0005-3

Electronic ISBN: 978-981-15-0006-0

Copyright Year: 2020
DOI: https://doi.org/10.1007/978-981-15-0006-0_1

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