书目名称 | Quantum Chemistry of Solids |
副标题 | LCAO Treatment of Cr |
编辑 | Robert A. Evarestov |
视频video | |
概述 | Basic theoretical book or low dimensional systems and nanostructures (surfaces, nanotubes, point defects).Explains the efficiency of scalar-relativistic LCAO method for solids.Describes phase transiti |
丛书名称 | Springer Series in Solid-State Sciences |
图书封面 |  |
描述 | Quantum Chemistry of Solids delivers a comprehensive account of the main features and possibilities of LCAO methods for the first principles calculations of electronic structure of periodic systems. The first part describes the basic theory underlying the LCAO methods applied to periodic systems and the use of Hartree-Fock(HF), Density Function theory(DFT) and hybrid Hamiltonians. The translation and site symmetry consideration is included to establish connection between k-space solid –state physics and real-space quantum chemistry. The inclusion of electron correlation effects for periodic systems is considered on the basis of localized crystalline orbitals. The possibilities of LCAO methods for chemical bonding analysis in periodic systems are discussed. .The second part deals with the applications of LCAO methods for calculations of bulk crystal properties, including magnetic ordering and crystal structure optimization. In the second edition two new chapters are added in the application part II of the book. . Chapter 12 deals with the recent LCAO calculations and illustrates the efficiency of the scalar-relativistic LCAO method for solids, containing heavy atoms. Chapter 13 |
出版日期 | Book 2012Latest edition |
关键词 | Hartree-Fock (Kohn-Sham) LCAO calculations; dielectric constants of crystals; first principles LCAO ca |
版次 | 2 |
doi | https://doi.org/10.1007/978-3-642-30356-2 |
isbn_softcover | 978-3-642-43041-1 |
isbn_ebook | 978-3-642-30356-2Series ISSN 0171-1873 Series E-ISSN 2197-4179 |
issn_series | 0171-1873 |
copyright | Springer-Verlag Berlin Heidelberg 2012 |