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Springborg, Michael 作者

譯者

2000-8 出版日期

516 頁數

1814.00 元價格

叢書系列

9780471979760 圖書編碼

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發表於2024-11-10

Methods of Electronic-structure Calculations 在線電子書 epub 下載 mobi 下載 pdf 下載 txt 下載 2024

Methods of Electronic-structure Calculations 在線電子書 epub 下載 pdf 下載 mobi 下載 txt 下載 2024

Methods of Electronic-structure Calculations 在線電子書 pdf 下載 txt下載 epub 下載 mobi 下載 2024

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Methods of Electronic-structure Calculations 在線電子書 pdf 下載 txt下載 epub 下載 mobi 在線電子書下載

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Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.

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