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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) - John M. Wills, Mebarek Alouani, Per Andersson, Anna Delin, Olle Eriksson, Oleksiy Grechnyev
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John M. Wills, Mebarek Alouani, Per Andersson, Anna Delin, Olle Eriksson, Oleksiy Grechnyev:
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences) - gebunden oder broschiert

ISBN: 3642151434

[SR: 8042064], Hardcover, [EAN: 9783642151439], Springer, Springer, Book, [PU: Springer], Springer, 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., 13598, Environmental Science, 13592, Earth Sciences, 75, Science & Math, 1000, Subjects, 283155, Books, 13983, Probability & Statistics, 226699, Applied, 13884, Mathematics, 75, Science & Math, 1000, Subjects, 283155, Books, 226697, Electromagnetism, 16052201, Electricity, 16052241, Magnetism, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 14567, Mathematical Physics, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 14573, Nanostructures, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 14585, Solid-State Physics, 13731, Superconductivity, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 491732, Physics, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books

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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) - John M. Wills, Mebarek Alouani, Per Andersson, Anna Delin, Olle Eriksson, Oleksiy Grechnyev
Vergriffenes Buch, derzeit bei uns nicht verfügbar.
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John M. Wills, Mebarek Alouani, Per Andersson, Anna Delin, Olle Eriksson, Oleksiy Grechnyev:
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences) - gebunden oder broschiert

ISBN: 3642151434

[SR: 8042064], Hardcover, [EAN: 9783642151439], Springer, Springer, Book, [PU: Springer], Springer, 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., 13598, Environmental Science, 13592, Earth Sciences, 75, Science & Math, 1000, Subjects, 283155, Books, 13983, Probability & Statistics, 226699, Applied, 13884, Mathematics, 75, Science & Math, 1000, Subjects, 283155, Books, 226697, Electromagnetism, 16052201, Electricity, 16052241, Magnetism, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 14567, Mathematical Physics, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 14573, Nanostructures, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 14585, Solid-State Physics, 13731, Superconductivity, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 491732, Physics, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books

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[ED: Buch], [PU: Springer-Verlag GmbH], Neuware - 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., DE, [SC: 0.00], Neuware, gewerbliches Angebot, 244x163x15 mm, 197, [GW: 440g], PayPal, Banküberweisung, International shipping

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Full-Potential Electronic Structure Method - John M. Wills; Mebarek Alouani; Per Andersson; Anna Delin; Olle Eriksson; Oleksiy Grechnyev
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John M. Wills; Mebarek Alouani; Per Andersson; Anna Delin; Olle Eriksson; Oleksiy Grechnyev:
Full-Potential Electronic Structure Method - neues Buch

ISBN: 9783642151439

ID: 9783642151439

Physics; Condensed Matter Physics; Mathematical Methods in Physics Chemical bonding, Density functional theory, Electron correlations, Electronic structure theory, Optical properties, Potential Books, Springer Nature

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This book covers the theory of electronic structure of materials, emphasizing usage of linear muffin-tin orbitals. Covers local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theory. Versandkosten:zzgl. Versandkosten.
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Full-Potential Electronic Structure Method - Andersson, Per; Wills, John M.; Eriksson, Olle; Delin, Anna; Grechnyev, Oleksiy; Alouani, Mebarek
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Andersson, Per; Wills, John M.; Eriksson, Olle; Delin, Anna; Grechnyev, Oleksiy; Alouani, Mebarek:
Full-Potential Electronic Structure Method - neues Buch

ISBN: 9783642151439

ID: 666462

This book covers the theory of electronic structure of materials, emphasizing usage of linear muffin-tin orbitals. Covers local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theory. Science Science eBook, Springer Berlin Heidelberg

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Full-Potential Electronic Structure Method

This 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 theory.

Detailangaben zum Buch - Full-Potential Electronic Structure Method


EAN (ISBN-13): 9783642151439
ISBN (ISBN-10): 3642151434
Gebundene Ausgabe
Erscheinungsjahr: 2010
Herausgeber: Springer-Verlag GmbH
197 Seiten
Gewicht: 0,529 kg
Sprache: eng/Englisch

Buch in der Datenbank seit 09.06.2007 03:23:53
Buch zuletzt gefunden am 02.05.2018 12:18:18
ISBN/EAN: 9783642151439

ISBN - alternative Schreibweisen:
3-642-15143-4, 978-3-642-15143-9


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