Electronic Density Functional Theory (63 results)
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Softcover. Condition: Gut. Ex-library with stamp and library-signature. GOOD condition, some traces of use. Ancien Exemplaire de bibliothèque avec signature et cachet. BON état, quelques traces d'usure. Ehem. Bibliotheksexemplar mit Signatur und Stempel. GUTER Zustand, ein paar Gebrauchsspuren. 81 DEN 9780387127217 Sprache: Engl…isch Gewicht in Gramm: 550.
- Softcover
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Taschenbuch. Condition: Neu. PhaseStability and Electronic Structure of the Halide Perovskites ABX3 | A Density Functional Theory Study | Benyahia Karima | Taschenbuch | 52 S. | Englisch | 2019 | LAP LAMBERT Academic Publishing | EAN 9786139985685 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19…, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
Language: English
Published by Springer, 2010
Series: Book 19 of 65 - Springer Series in Solid-State Sciences
- Hardcover
Seller: Studibuch, Stuttgart, GermanyStudibuch
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hardcover. Condition: Sehr gut. 212 Seiten; 9783642151439.2 Gewicht in Gramm: 1.
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Condition: good. A copy that has been read, remains in good condition. All pages are intact, and the cover is intact. The spine and cover show signs of wear. Pages can include notes and highlighting and show signs of wear, and the copy can include "From the library of" labels or previous owner inscriptions. 100% GUARANTEE! Shipp…ed with delivery confirmation, if you're not satisfied with purchase please return item! Ships via media mail.
- Softcover
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Taschenbuch. Condition: Neu. Theoretical and Experimental Solid State Physics | Electronic and Structural properties of Alkali and Alkaline Hydrides using Density Functional Theory | Uko Ofe | Taschenbuch | 228 S. | Englisch | 2014 | LAP LAMBERT Academic Publishing | EAN 9783659586439 | Verantwortliche Person für die EU: BoD - B…ooks on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu.
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
Language: English
Published by Springer, 2010
Series: Book 19 of 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
Language: English
Published by Springer, 2013
Series: Book 19 of 65 - Springer Series in Solid-State Sciences
- Softcover
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- Softcover
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Taschenbuch. Condition: Neu. Electronic Structures of Semiconductor Quantum Dots | A Density Functional Theory Based Journey | Sudip Chakraborty (u. a.) | Taschenbuch | 176 S. | Englisch | 2012 | LAP LAMBERT Academic Publishing | EAN 9783847306009 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848… Norderstedt, info[at]bod[dot]de | Anbieter: preigu.
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Taschenbuch. Condition: Neu. Electronic Structure of Gold Nanoclusters | Properties of Gold Nanoclusters Based on Density Functional Theory | Ajanta Deka (u. a.) | Taschenbuch | 180 S. | Englisch | 2018 | LAP LAMBERT Academic Publishing | EAN 9783659435157 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher La…ndstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
- Softcover
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- Hardcover
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Language: English
Published by Südwestdeutscher Verlag für Hochschulschriften, 2011
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Taschenbuch. Condition: Neu. Ab initio theory of electronic excitations at surfaces | A perturbative approach using Density Functional Theory to calculate electronic excitations during adsorption on metal surfaces | Matthias Timmer | Taschenbuch | Englisch | Südwestdeutscher Verlag für Hochschulschriften | EAN 9783838122694 | Ve…rantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
Language: English
Published by Springer, 2010
Series: Book 19 of 65 - Springer Series in Solid-State Sciences
- Hardcover
Seller: Buchpark, Trebbin, GermanyBuchpark
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Condition: Sehr gut. Zustand: Sehr gut | Sprache: Englisch | Produktart: Bücher | 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.
Language: English
Published by Springer, 2013
Series: Book 19 of 65 - Springer Series in Solid-State Sciences
- Softcover
Seller: Revaluation Books, Exeter, United KingdomRevaluation Books
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Paperback. Condition: Brand New. 2010 edition. 212 pages. 9.21x6.06x0.55 inches. In Stock.
Language: English
Published by Springer Verlag, 2010
Series: Book 19 of 65 - Springer Series in Solid-State Sciences
- Hardcover
Seller: Revaluation Books, Exeter, United KingdomRevaluation Books
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More imagesLanguage: English
Published by Springer, 2013
Series: Book 19 of 65 - Springer Series in Solid-State Sciences
- Softcover
Seller: preigu, Osnabrück, Germanypreigu
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Taschenbuch. Condition: 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.
- Hardcover
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Hardcover. Condition: New. HardCover.Pub Date:2020-12-01 Pages:440 Language:English Publisher:Central South University Press This book takes the flotation of sulfide minerals as the main research object. and uses density functional theory to study the crystal structure and electronic properties of minerals. as well as their Rela…tionship to mineral floatability. The surface structure and properties of sulfide minerals were simulated by calculation. the differences in electronic properties of mineral surfaces with differ.
- Hardcover
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Language: English
Published by Springer, 2013
Series: Book 19 of 65 - Springer Series in Solid-State Sciences
- Softcover
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Taschenbuch. Condition: 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 r…st 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.
- Softcover
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- Softcover
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- Softcover
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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, Ann
Language: English
Published by Springer, 2010
Series: Book 19 of 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)
Wills, John M., Alouani, Mebarek, Andersson, Per, Delin, Ann
Language: English
Published by Springer, 2013
Series: Book 19 of 65 - Springer Series in Solid-State Sciences
- Softcover
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