Monografie
Density functional approaches for the interaction of metal oxides with small molecules
- Sprache
-
Englisch
- Anmerkungen
-
Bremen, Universität Bremen, Diss., 2014
- Identifier
-
1072225778
Thema
Quantenchemie; Hochschulschrift
Beteiligte Personen und Organisationen
Domínguez García, Adriel
Frauenheim, Thomas
Heine, Thomas
Frauenheim, Thomas
Heine, Thomas
- URN
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
26.01.2023, 13:55 MEZ
Objekttyp
- Monografie
Beteiligte
- Domínguez García, Adriel
- Frauenheim, Thomas
- Heine, Thomas
Ähnliche Objekte (12)
Density functional approaches for the interaction of metal oxides with small molecules
Density Functional-based Tight Binding for novel Nanomaterials : Development of Parameters for Boron and Application of DFTB to Adsorbates on Graphene
Improvements to the Density-Functional Tight-Binding method: new, efficient parametrization schemes and prospects of a more precise self-consistency
Theoretical Investigations on Stability and Reactivity of Zinc Oxide Polar Surfaces
Electronic transport through two-dimensional transition-metal chalcogenides
Electronic properties of low-dimensional materials under mechanical deformation
Experimental and Computational Investigation of the Influence of a Plasma-Enhanced Chemical Vapor Deposition Amorphous Carbon Fluorine Coating on Sliding Friction in Hybrid Ball Bearings
Electronic structure calculations for point defects, interfaces, and nanostructures of TiO2
Molecular Dynamics Simulations of ZnO: A step by step approach towards a detailed understanding of the complex soid, liquid, bio interface
Theoretical Investigation of Luminescent Defects in Diamond
Comparative Study of Time-Dependent Theories applied to Charge Transport through Molecular Junctions
Robust and Reliable Multiscale Modeling of Molecular Photoinduced Processes
Density functional approaches for the interaction of metal oxides with small molecules
Density Functional-based Tight Binding for novel Nanomaterials : Development of Parameters for Boron and Application of DFTB to Adsorbates on Graphene
Improvements to the Density-Functional Tight-Binding method: new, efficient parametrization schemes and prospects of a more precise self-consistency
Theoretical Investigations on Stability and Reactivity of Zinc Oxide Polar Surfaces
Electronic transport through two-dimensional transition-metal chalcogenides
Electronic properties of low-dimensional materials under mechanical deformation
Experimental and Computational Investigation of the Influence of a Plasma-Enhanced Chemical Vapor Deposition Amorphous Carbon Fluorine Coating on Sliding Friction in Hybrid Ball Bearings
Electronic structure calculations for point defects, interfaces, and nanostructures of TiO2
Molecular Dynamics Simulations of ZnO: A step by step approach towards a detailed understanding of the complex soid, liquid, bio interface
Theoretical Investigation of Luminescent Defects in Diamond
Comparative Study of Time-Dependent Theories applied to Charge Transport through Molecular Junctions
Robust and Reliable Multiscale Modeling of Molecular Photoinduced Processes
Density functional approaches for the interaction of metal oxides with small molecules
Density Functional-based Tight Binding for novel Nanomaterials : Development of Parameters for Boron and Application of DFTB to Adsorbates on Graphene
Improvements to the Density-Functional Tight-Binding method: new, efficient parametrization schemes and prospects of a more precise self-consistency
Theoretical Investigations on Stability and Reactivity of Zinc Oxide Polar Surfaces
Electronic transport through two-dimensional transition-metal chalcogenides
Electronic properties of low-dimensional materials under mechanical deformation
Experimental and Computational Investigation of the Influence of a Plasma-Enhanced Chemical Vapor Deposition Amorphous Carbon Fluorine Coating on Sliding Friction in Hybrid Ball Bearings
Electronic structure calculations for point defects, interfaces, and nanostructures of TiO2
Molecular Dynamics Simulations of ZnO: A step by step approach towards a detailed understanding of the complex soid, liquid, bio interface
Theoretical Investigation of Luminescent Defects in Diamond
Comparative Study of Time-Dependent Theories applied to Charge Transport through Molecular Junctions