Hochschulschrift
Ion beam processing of surfaces and interfaces : Modeling and atomistic simulations
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
Dresden, Technische Universität Dresden, Diss., 2011
- Keyword
-
Computersimulation
Sputtern
Monte-Carlo-Simulation
Ionenstrahlmischen
Mehrschichtsystem
Bimetall
Markov-Ketten-Monte-Carlo-Verfahren
- Event
-
Veröffentlichung
- (where)
-
Dresden
- (who)
-
Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden
- (when)
-
2011
- Event
-
Veröffentlichung
- (where)
-
Dresden
- (who)
-
Technische Universität Dresden
- (when)
-
2011
- Event
-
Veröffentlichung
- (where)
-
Dresden
- (who)
-
Helmholtz-Zentrum Dresden-Rossendorf
- (when)
-
2011
- Creator
- Contributor
-
Möller, Wolfhard
Chason, Eric
- URN
-
urn:nbn:de:bsz:14-qucosa-79526
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:35 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Object type
- Hochschulschrift
Associated
- Liedke, Bartosz
- Möller, Wolfhard
- Chason, Eric
- Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden
- Technische Universität Dresden
- Helmholtz-Zentrum Dresden-Rossendorf
Time of origin
- 2011
Other Objects (12)
Ion beam processing of surfaces and interfaces : modeling and atomistic simulations
Ion beam processing of surfaces and interfaces – Modeling and atomistic simulations
Nanomachining of metal surfaces : atomistic simulations
Electrostatic treatment of charged interfaces in classical atomistic simulations
Structure and Energetics of Metal-Water Interfaces from Atomistic Simulations
Spatially Resolved Hydration Statistical Mechanics at Biomolecular Surfaces from Atomistic Simulations
Long-timescale atomistic simulations
Pyrochlore Compounds From Atomistic Simulations
Shape evolution of nanostructures by thermal and ion beam processing : modeling & atomistic simulations
Atomistic computer simulations : a practical guide
Molecular dynamics simulations of polymer electrolytes in the bulk and at interfaces: methods and atomistic insights
Proton conduction via large-scale atomistic simulations
Ion beam processing of surfaces and interfaces : modeling and atomistic simulations
Ion beam processing of surfaces and interfaces – Modeling and atomistic simulations
Nanomachining of metal surfaces : atomistic simulations
Electrostatic treatment of charged interfaces in classical atomistic simulations
Structure and Energetics of Metal-Water Interfaces from Atomistic Simulations
Spatially Resolved Hydration Statistical Mechanics at Biomolecular Surfaces from Atomistic Simulations
Long-timescale atomistic simulations
Pyrochlore Compounds From Atomistic Simulations
Shape evolution of nanostructures by thermal and ion beam processing : modeling & atomistic simulations
Atomistic computer simulations : a practical guide
Molecular dynamics simulations of polymer electrolytes in the bulk and at interfaces: methods and atomistic insights
Proton conduction via large-scale atomistic simulations
Ion beam processing of surfaces and interfaces : modeling and atomistic simulations
Ion beam processing of surfaces and interfaces – Modeling and atomistic simulations
Nanomachining of metal surfaces : atomistic simulations
Electrostatic treatment of charged interfaces in classical atomistic simulations
Structure and Energetics of Metal-Water Interfaces from Atomistic Simulations
Spatially Resolved Hydration Statistical Mechanics at Biomolecular Surfaces from Atomistic Simulations
Long-timescale atomistic simulations
Pyrochlore Compounds From Atomistic Simulations
Shape evolution of nanostructures by thermal and ion beam processing : modeling & atomistic simulations
Atomistic computer simulations : a practical guide
Molecular dynamics simulations of polymer electrolytes in the bulk and at interfaces: methods and atomistic insights