Full potential electronic structure method von wills john (22 Ergebnisse)
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences, 167)
Wills, John M.; Alouani, Mebarek; Andersson, Per; Delin, Anna; Eriksson, Olle; Grechnyev, Oleksiy
Sprache: Englisch
Verlag: Springer 2010
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Hardcover
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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, 167)
Wills, John M.; Alouani, Mebarek; Andersson, Per; Delin, Anna; Eriksson, Olle; Grechnyev, Oleksiy
Sprache: Englisch
Verlag: Springer 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Softcover
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Verlag: Springer 2013
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Sprache: Englisch
Verlag: Springer 2010
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Zustand: New. pp. 212.
Sprache: Englisch
Verlag: Springer 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
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Paperback. Zustand: Brand New. 2010 edition. 212 pages. 9.21x6.06x0.55 inches. In Stock.
Sprache: Englisch
Verlag: Springer Verlag 2010
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Hardcover
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Weitere BilderSprache: Englisch
Verlag: Springer 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Softcover
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Taschenbuch. Zustand: Neu. Full-Potential Electronic Structure Method | Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory | John M. Wills (u. a.) | Taschenbuch | Springer Series in Solid-State Sciences | xii | Englisch | 2013 | Springer | EAN 9783642266249 | Verantwortliche Person für die EU:…Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
Sprache: Englisch
Verlag: Springer Berlin Heidelberg 2010
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Hardcover
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Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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-p…otential, 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.
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences)
Wills, John M., Alouani, Mebarek, Andersson, Per, Delin, Ann
Sprache: Englisch
Verlag: Springer 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Softcover
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Paperback. Zustand: Like New. Like New. book.
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences, 167)
Wills, John M., Alouani, Mebarek, Andersson, Per, Delin, Ann
Sprache: Englisch
Verlag: Springer 2010
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Hardcover
Anbieter: Mispah books, Redhill, SURRE, Vereinigtes KönigreichMispah books
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Hardcover. Zustand: Like New. Like New. book.
Sprache: Englisch
Verlag: Springer 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
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Zustand: new. Questo è un articolo print on demand.
Sprache: Englisch
Verlag: Springer 2010
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Hardcover
- Print-on-Demand
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Sprache: Englisch
Verlag: Springer Berlin Heidelberg Jan 2013 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Softcover
- Print-on-Demand
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Taschenbuch. Zustand: Neu. This item is printed on demand - it takes 3-4 days longer - 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 wa…s 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. 212 pp. Englisch.
Sprache: Englisch
Verlag: Springer Berlin Heidelberg Dez 2010 2010
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Hardcover
- Print-on-Demand
Anbieter: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, DeutschlandBuchWeltWeit Ludwig Meier e.K.
Verkäufer/-in kontaktierenVerkäufer/-in mit 5 SternenZustand: Neu
EUR 106,99
EUR 23,00 VersandVersand von Deutschland nach USAAnzahl: 2 verfügbar
Buch. Zustand: Neu. This item is printed on demand - it takes 3-4 days longer - 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 o…f 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. 212 pp. Englisch.
Full-Potential Electronic Structure Method
John M. Wills|Mebarek Alouani|Per Andersson|Anna Delin|Olle Eriksson|Oleksiy Grechnyev
Sprache: Englisch
Verlag: Springer Berlin Heidelberg 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Softcover
- Print-on-Demand
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Zustand: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Summarizes the current state of the art in total energy and force calculations Gives detailed explanations on applying density functional theory to these problems Reference to researchers and graduate studentsJohn Wills… is a Technical Staff Member in th.
Full-Potential Electronic Structure Method
John M. Wills|Mebarek Alouani|Per Andersson|Anna Delin|Olle Eriksson|Oleksiy Grechnyev
Sprache: Englisch
Verlag: Springer Berlin Heidelberg 2010
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Hardcover
- Print-on-Demand
Anbieter: moluna, Greven, Deutschlandmoluna
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Gebunden. Zustand: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Summarizes the current state of the art in total energy and force calculations Gives detailed explanations on applying density functional theory to these problems Reference to researchers and graduate students…Summarizes the current state of the art i.
Sprache: Englisch
Verlag: Springer 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Softcover
- Print-on-Demand
Anbieter: Majestic Books, Hounslow, Vereinigtes KönigreichMajestic Books
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Zustand: New. Print on Demand pp. 200.
Sprache: Englisch
Verlag: Springer 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Softcover
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Anbieter: Biblios, frankfurt am main, HESSE, DeutschlandBiblios
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Zustand: New. PRINT ON DEMAND pp. 200.
Sprache: Englisch
Verlag: Springer 2010
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Zustand: New. Print on Demand pp. 212.
Sprache: Englisch
Verlag: Springer 2010
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Zustand: New. PRINT ON DEMAND pp. 212.
Sprache: Englisch
Verlag: Springer, Springer Vieweg Jan 2013 2013
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
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Taschenbuch. Zustand: Neu. This item is printed on demand - Print on Demand Titel. 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 on…e 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.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 212 pp. Englisch.
Sprache: Englisch
Verlag: Springer, Springer Berlin Heidelberg Dez 2010 2010
Serie: Springer Series in Solid-State Sciences, Buch 19 von 65. Buch 19 von 65 - Springer Series in Solid-State Sciences
- Hardcover
- Print-on-Demand
Anbieter: buchversandmimpf2000, Emtmannsberg, BAYE, Deutschlandbuchversandmimpf2000
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EUR 106,99
EUR 60,00 VersandVersand von Deutschland nach USAAnzahl: 1 verfügbar
Buch. Zustand: Neu. This item is printed on demand - Print on Demand Titel. 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 th…e 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.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 212 pp. Englisch.
