Name: Full-Potential Electronic Structure Method: Energy and Force Calculations With Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences, 167) (en Inglés)
SKU: 62116030
Price: 95.37 USD
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Author: John M. Wills

portada Full-Potential Electronic Structure Method: Energy and Force Calculations With Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences, 167) (en Inglés)

Full-Potential Electronic Structure Method: Energy and Force Calculations With Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences, 167) (en Inglés)

Formato

Libro Físico

Editorial

Springer

Autor

John M. Wills

Idioma

Inglés

N° páginas

212

Encuadernación

Tapa Blanda

ISBN13

9783642266249

Full-Potential Electronic Structure Method: Energy and Force Calculations With Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences, 167) (en Inglés)

John M. Wills (Autor) · Springer · Tapa Blanda

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Reseña del libro "Full-Potential Electronic Structure Method: Energy and Force Calculations With Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences, 167) (en Inglés)"

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). While RSPt was documented p- asitically in many publications describing the results of its application, it was many years before a publication explicitly describing aspects of the method appeared. In the meantime, several excellent all-electron, full-potential me- ods had been developed, published, and become available. So why a book about RSPt now? The code that became RSPt was initially developed as a personal research tool, rather than a collaborative e?ort or as a product. As such it required some knowledge of its inner workings to use, and as it was meant to be m- imally ?exible, the code required experience to be used e?ectively. These - tributes inhibited, but did not prevent, the spread of RSPt as a research tool. While applicable across the periodic table, the method is particularly useful in describing a wide range of materials, including heavier elements and c- pounds, and its ?exibility provides targeted accuracy and a convenient and accurate framework for implementing and assessing the e?ect of new models.