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Full-potential electronic structure method [Elektronski vir] : energy and force calculations with density functional and dynamical mean field theoryThis book covers the theory of electronic structure of materials, with special emphasis on the usage of linear muffin-tin orbitals. Methodological aspects are given in detail as are examples of the ... method when applied to various materials. Different exchange and correlation functionals are described and how they are implemented within the basis of linear muffin-tin orbitals. Functionals covered are the local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theoryType of material - e-bookPublication and manufacture - Berlin ; Heidelberg ; New York : Springer, ©2010Language - englishISBN - 978-3-642-15144-6; 3-642-15144-2COBISS.SI-ID - 1543115231
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SpringerLink e-books 2008-2012Celotno besedilo dostopno za uporabnike SpringerLink slovenskega konzorcija neprofitnih institucij
Full text accessible to the users of SpringerLink Slovenian Consortium of Non-Profit Institutions
DOI
Other authors
Wills, John Michael
Topics
Electronic structure |
Density functionals |
Data processing |
Mean field theory |
Data processing |
Science |
Physics |
SCIENCE |
Nanoscience |
Physique |
Elektronenstruktur |
Dichtefunktionalformalismus |
Mean-Field-Theorie |
Electronic books
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