Hartree Fock Slater Method For Materials Science


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Hartree-Fock-Slater Method for Materials Science


Hartree-Fock-Slater Method for Materials Science

Author: Hirohiko Adachi

language: en

Publisher: Springer Science & Business Media

Release Date: 2006-03-08


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Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbital calculation method for these purpose is the DV-Xa method, which is robust in such a way that the calculation converges to a result even if the structure of the molecule or solid is impossible in the pressure and temperature ranges on earth. This book specially addresses the methods to design novel materials and to predict the spectralline shape of unknown materials using the DV-Xa molecular-orbital method, but is also useful for those who want to calculate electronic structures of materials using any kind of method.

The DV-Xα Molecular-Orbital Calculation Method


The DV-Xα Molecular-Orbital Calculation Method

Author: Tomohiko Ishii

language: en

Publisher: Springer

Release Date: 2014-11-06


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This multi-author contributed volume contains chapters featuring the development of the DV-Xα method and its application to a variety of problems in Materials Science and Spectroscopy written by leaders of the respective fields. The volume contains a Foreword written by the Chairs of Japanese and Korea DV-X alpha Societies. This book is aimed at individuals working in Quantum Chemistry.

Computational Methods in Catalysis and Materials Science


Computational Methods in Catalysis and Materials Science

Author: Rutger A. van Santen

language: en

Publisher: John Wiley & Sons

Release Date: 2015-11-19


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This practical guide describes the basic computational methodologies for catalysis and materials science at an introductory level, presenting the methods with relevant applications, such as spectroscopic properties, chemical reactivity and transport properties of catalytically interesting materials. Edited and authored by internationally recognized scientists, the text provides examples that may be considered and followed as state-of-the art.