Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Springer Series in Solid-State Sciences - John M. Wills - Böcker - Springer-Verlag Berlin and Heidelberg Gm - 9783642266249 - 27 januari 2013
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Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Springer Series in Solid-State Sciences 2010 edition

John M. Wills

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Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Springer Series in Solid-State Sciences 2010 edition

This is a book describing electronic structure theory and application within the framework of a methodology implemented in the computer code RSPt. In 1986, when the code that was to become RSPt was developed enough to be useful, it was one of the ?rst full-potential, all-electron, relativistic implem- tations of DFT (density functional theory).

200 pages, biography

Media Böcker     Pocketbok   (Bok med mjukt omslag och limmad rygg)
Releasedatum 27 januari 2013
ISBN13 9783642266249
Utgivare Springer-Verlag Berlin and Heidelberg Gm
Antal sidor 200
Mått 155 × 235 × 11 mm   ·   303 g
Språk Engelska  
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