This monograph offers a comprehensive overview of diverse quantization phenomena in layered materials, covering current mainstream experimental and theoretical research studies, and presenting essential properties of layered materials along with a...Lasīt vairāk
In An Introduction to Electronic Structure Theory, Quantum Information Theory is applied to donor-acceptor systems. Reaction stages and charge-transfer phenomena are described, continuities of probability and phase distributions are explored, and re...Lasīt vairāk
This book offers a comprehensive overview of diverse quantization phenomena in layered materials, covering current mainstream experimental and theoretical research studies. It presents essential properties of layered materials and provides a wealth...Lasīt vairāk
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Computational chemistry, including electronic structure modeling, is a fast and accurate tool for treating large chemically meaningful systems. Unique among current quantum chemistry texts, Electronic Structure Modeling: Connections Between T...Lasīt vairāk
(Izdošanas datums: 15-Apr-2016, Hardback, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9781118661789)
Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics provides an overview of computing on graphics processing units (GPUs), a brief introduction to GPU programming, and the latest example...Lasīt vairāk
One-dimensional quantum systems show fascinating properties beyond the scope of the mean-field approximation. However, the complicated mathematics involved is a high barrier to non-specialists. Written for graduate students and researchers new to the...Lasīt vairāk
(Izdošanas datums: 17-May-2012, Hardback, Izdevniecība: Oxford University Press, ISBN-13: 9780199575800)
Density functional theory (DFT) has blossomed in the past few decades into a powerful tool that is used by experimentalists and theoreticians alike. This book highlights the extensive contributions that the DFT-based OLCAO method has made to progress...Lasīt vairāk
(Izdošanas datums: 06-Aug-2009, Hardback, Izdevniecība: Cambridge University Press, ISBN-13: 9780521815987)
A concise and accessible account of the dynamical properties of one-dimensional quantum systems, for graduate students and new researchers. One-dimensional quantum systems show fascinating properties beyond the scope of the mean-field approxi...Lasīt vairāk
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While becoming a fairly mature (but still dynamic) field amongst specialists, computational chemistry is also popular in the modeling of electronic structures. Focusing on quantum chemistry opens the field to non-specialists with theoretical methods...Lasīt vairāk
(Izdošanas datums: 13-Aug-2007, Hardback, Izdevniecība: Springer London Ltd, ISBN-13: 9781846289507)
This is the only book to cover the most recent developments in applied quantum theory and their use in modeling materials properties. It describes new approaches to modeling disordered alloys and focuses on those approaches that combine the most effi...Lasīt vairāk
This is the only book to cover the most recent developments in applied quantum theory and their use in modeling materials properties. It describes new approaches to modeling disordered alloys and focuses on those approaches that combine the most e...Lasīt vairāk
The Symposium D, entitled Computational Modeling of Issues in Materials Science was presented at the combined 1997 International Conference on Applied Materials/European Materials Research Society Spring meeting (ICAM97/E-MRS97) held in Stra...Lasīt vairāk
Thirty-two proceedings papers from the May 1996 conference bringing together Eastern and Western scientists doing research in the areas of atomic and molecular processes, electronic structure and processes, and structure and properties. The presenta...Lasīt vairāk
