|
![]() |
|||
|
||||
OverviewChemical vapour deposition (CVD) is a vacuum deposition method used to produce high-quality, high-performance, solid materials. This is the first book to cover CVD growth processes at the atomic level using a combination of theoretical and experimental tools, including density functional theory (DFT) calculations. By demonstrating the methodology behind the modelling and simulation of CVD growth processes, the text provides guidance and practical advice on how to acquire successful theoretical results. Worked examples, case studies, end-of-chapter summaries and animations of atomic-level surface processes are included to aid learning. After reading this text, researchers and students will have the knowledge they need to tailor-make desired growth processes for the deposition of materials with specific properties. Key Features: Covers CVD growth processes at the atomic level using a combination of theoretical and experimental tools Provides the knowledge required to tailor-make desired growth processes for the deposition of materials with specific materials properties Covers the main principles of CVD and the growth processes of the most common types of materials Enables the reader to design new experimental setups, develop new materials with specific properties, interpret experimental results, and develop theoretical tools Includes worked examples, case studies, end-of-chapter summaries and animations of atomic-level surface processes Full Product DetailsAuthor: Professor Karin LarssonPublisher: Institute of Physics Publishing Imprint: Institute of Physics Publishing Dimensions: Width: 17.80cm , Height: 3.20cm , Length: 25.40cm Weight: 1.220kg ISBN: 9780750331050ISBN 10: 0750331054 Pages: 416 Publication Date: 08 December 2022 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: In Print ![]() This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsReviewsAuthor InformationKarin Larsson is a Professor Emerita of Inorganic Chemistry at the Department of Chemistry-Angstrom Laboratory, Uppsala University, Sweden. She has been active in the field of theoretical modelling using quantum mechanical methods (mainly DFT) since 1991. Her research focuses on interpretation, understanding and prediction of CVD growth processes, and of solid/gas and solid/liquid interfacial processes for renewable energy applications and biomedical applications. Tab Content 6Author Website:Countries AvailableAll regions |