Atomic-Scale Modeling of Nanosystems and Nanostructured Materials [[electronic resource] /] / edited by Carlo Massobrio, Hervé Bulou, Christine Goyhenex |
Edizione | [1st ed. 2010.] |
Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2010 |
Descrizione fisica | 1 online resource (X, 371 p. 100 illus.) |
Disciplina | 620.5 |
Collana | Lecture Notes in Physics |
Soggetto topico |
Nanotechnology
Surfaces (Physics) Interfaces (Physical sciences) Thin films Solid state physics Condensed matter Applied mathematics Engineering mathematics Nanotechnology and Microengineering Surface and Interface Science, Thin Films Solid State Physics Condensed Matter Physics Mathematical and Computational Engineering |
Soggetto genere / forma | Aufsatzsammlung |
ISBN |
1-283-51074-X
9786613510747 3-642-04650-9 |
Classificazione |
530
UD 8220 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | Collective Electron Dynamics in Metallic and Semiconductor Nanostructures -- Weak Chemical Interaction and van der Waals Forces: A Combined Density Functional and Intermolecular Perturbation Theory #x2013; Application to Graphite and Graphitic Systems -- Reactive Simulations for Biochemical Processes -- Molecular Dynamics Simulations of Liquid-Crystalline Dendritic Architectures -- Surface Diffusion on Inhomogeneous Surfaces -- Electronic, Magnetic and Spectroscopic Properties of Vanadium, Chromium and Manganese Nanostructures -- Electronic Structure and Magnetism of Double Perovskite Systems -- Effect of Spin-Orbit Coupling on the Magnetic Properties of Materials: Theory -- Effect of Spin-Orbit Coupling on the Magnetic Properties of Materials: Results -- Nanostructural Units in Disordered Network-Forming Materials and the Origin of Intermediate Range Order. |
Record Nr. | UNISA-996466832303316 |
Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2010 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. di Salerno | ||
|
Molecular Dynamics Simulations of Disordered Materials : From Network Glasses to Phase-Change Memory Alloys / / edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon |
Edizione | [1st ed. 2015.] |
Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2015 |
Descrizione fisica | 1 online resource (540 p.) |
Disciplina |
519
530.1 530.41 620.11 620.14 |
Collana | Springer Series in Materials Science |
Soggetto topico |
Structural materials
Physics Mathematical physics Applied mathematics Engineering mathematics Ceramics Glass Composites (Materials) Composite materials Solid state physics Structural Materials Numerical and Computational Physics, Simulation Mathematical Applications in the Physical Sciences Mathematical and Computational Engineering Ceramics, Glass, Composites, Natural Materials Solid State Physics |
ISBN | 3-319-15675-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | From the Contents: The atomic structure of network forming glass systems -- First-principles molecular dynamics methods applied to glasses -- Computational Modeling of Glasses: A QSPR perspective -- Novel methods for modeling network glasses modeling of silicate liquids -- The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks -- Topology and rigidity in connection to the understanding of the atomic structure of glasses -- Network modeling in variable dimensions. |
Record Nr. | UNINA-9910298628403321 |
Cham : , : Springer International Publishing : , : Imprint : Springer, , 2015 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|