Electronic density functional theory (62 Ergebnisse)

Softcover. Zustand: 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: Englis…

Taschenbuch. Zustand: 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,…

Zustand: 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! Shipped…

Taschenbuch. Zustand: 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 - Boo…

Taschenbuch. Zustand: 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 N…

Taschenbuch. Zustand: 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 Land…

Taschenbuch. Zustand: 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 | Vera…

Zustand: 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 ?rs…

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:…

Hardcover. Zustand: 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 Relati…

Taschenbuch. 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…