Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science, 215, Band 215)

Ein detailliertes Handbuch zur atomaren Bewegung in ungeordneten Materialien – von Netzwerkgläsern über amorphe Feststoffe bis hin zu Phasenwechse ...
Simulations of Disordered Materials
Wo zu kaufen (3) Eigenschaften
Gesponsert
Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science, 215, Band 215)
Medimops DE
153.24 EUR
Preis aktualisiert am: 12-06-2026 06:00:25
Siehe Produktangebot
Gesponsert
Molecular Dynamics Simulations of Disordered Materials
SpringerLink DE
160.49 EUR
Preis aktualisiert am: 12-06-2026 13:26:29
Siehe Produktangebot
Gesponsert
Molecular Dynamics Simulations of Disordered Materials, Fachbücher von Marco Bernasconi, Jincheng Du, Carlo Massobrio, Philip S. Salmon
Galaxus.de
160.49 EUR
Preis aktualisiert am: 12-06-2026 09:31:30
Siehe Produktangebot

Allgemein

Marke
Carlo Massobrio
ISBN
Carlo Massobrio 3319375156

Eigenschaften

Ähnliche Produkte

Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science)
Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science)
Produkt anzeigen
Prediction of Mechanical Properties of Epoxy/Carbon Nanotube Composite: Prediction of Mechanical Properties of Epoxy/Carbon Nanotubes composites using Molecular Dynamics Simulation
Prediction of Mechanical Properties of Epoxy/Carbon Nanotube Composite: Prediction of Mechanical Properties of Epoxy/Carbon Nanotubes composites using Molecular Dynamics Simulation
Produkt anzeigen
First Principles Modelling of Shape Memory Alloys
First Principles Modelling of Shape Memory Alloys
Produkt anzeigen
Molecular Dynamics Simulations of Disordered Materials
Molecular Dynamics Simulations of Disordered Materials
Produkt anzeigen
Relativistic Molecular Dynamics Simulation of Ultrafast Laser Ablation
Relativistic Molecular Dynamics Simulation of Ultrafast Laser Ablation
Produkt anzeigen
Li, Xin-Zheng: Computer Simulations of Molecules and Condensed Matter
Li, Xin-Zheng: Computer Simulations of Molecules and Condensed Matter
Produkt anzeigen
Menü