Oleksiy grechnyev (14 risultati)
Full-Potential Electronic Structure Method
Wills, John M.; Alouani, Mebarek; Andersson, Per; Delin, Anna; Eriksson, Olle; Grechnyev, Oleksiy
Lingua: Inglese
Editore: Springer, 2010
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
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Da: Basi6 International, Irving, TX, U.S.A.Basi6 International
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Full-Potential Electronic Structure Method
Wills, John M.; Alouani, Mebarek; Andersson, Per; Delin, Anna; Eriksson, Olle; Grechnyev, Oleksiy
Lingua: Inglese
Editore: Springer, 2013
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Brossura
Da: Basi6 International, Irving, TX, U.S.A.Basi6 International
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 98,36
Spedizione gratuitaSpedito in U.S.A.Quantità: 10 disponibili
Condizione: Brand New. New. Delivery takes 25-30 days. Excellent Customer Service.
Lingua: Inglese
Editore: Springer, 2010
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Rilegato
Da: Studibuch, Stuttgart, GermaniaStudibuch
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hardcover. Condizione: Sehr gut. 212 Seiten; 9783642151439.2 Gewicht in Gramm: 1.
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
Lingua: Inglese
Editore: Springer, 2010
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Rilegato
Da: Ria Christie Collections, Uxbridge, Regno UnitoRia Christie Collections
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Condizione: New. In.
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
Lingua: Inglese
Editore: Springer, 2013
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Brossura
Da: Ria Christie Collections, Uxbridge, Regno UnitoRia Christie Collections
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 116,68
EUR 14,01 spedizioneSpedito da Regno Unito a U.S.A.Quantità: Più di 20 disponibili
Condizione: New. In.
Lingua: Inglese
Editore: Springer, 2013
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
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Da: Books Puddle, New York, NY, U.S.A.Books Puddle
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Condizione: New. pp. 200.
Lingua: Inglese
Editore: Springer, 2013
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
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Da: Revaluation Books, Exeter, Regno UnitoRevaluation Books
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Paperback. Condizione: Brand New. 2010 edition. 212 pages. 9.21x6.06x0.55 inches. In Stock.
Lingua: Inglese
Editore: Springer, 2013
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Brossura
Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
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Taschenbuch. Condizione: 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-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.
Lingua: Inglese
Editore: Springer, 2010
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Rilegato
Da: BUCHSERVICE / ANTIQUARIAT Lars Lutzer, Wahlstedt, GermaniaBUCHSERVICE / ANTIQUARIAT Lars Lutzer
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EUR 189,00
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Condizione: gut. 2010. Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences, 167, Band 167) In deutscher Sprache. pages.
Full-Potential Electronic Structure Method
John M. Wills|Mebarek Alouani|Per Andersson|Anna Delin|Olle Eriksson|Oleksiy Grechnyev
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2013
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Brossura
- Print on Demand
Da: moluna, Greven, Germaniamoluna
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Condizione: 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 Wi…lls 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
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2010
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Rilegato
- Print on Demand
Da: moluna, Greven, Germaniamoluna
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 92,27
EUR 48,99 spedizioneSpedito da Germania a U.S.A.Quantità: Più di 20 disponibili
Gebunden. Condizione: 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 stude…ntsSummarizes the current state of the art i.
Lingua: Inglese
Editore: Springer, 2013
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Brossura
- Print on Demand
Da: Majestic Books, Hounslow, Regno UnitoMajestic Books
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EUR 139,52
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Condizione: New. Print on Demand pp. 200.
Lingua: Inglese
Editore: Springer, 2013
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Brossura
- Print on Demand
Da: Biblios, frankfurt am main, HESSE, GermaniaBiblios
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Condizione: New. PRINT ON DEMAND pp. 200.
Lingua: Inglese
Editore: J.B. Metzler, 2010
Serie: Libro 19 di 65 - Springer Series in Solid-State Sciences
- Rilegato
- Print on Demand
Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
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Buch. Condizione: Neu. nach der Bestellung gedruckt 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-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.
