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PHYSICA STATUS SOLIDI. B, BASIC RESEARCH
Journal
Identifier:
E214440
ISSN:
1521-3951
Overview
Overview
Outputs (19)
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A novel tapping SNOM: Instrumental description and performances
Academic Article
An ab-initio approach to cultural heritage: The case of ancient paper degradation
Academic Article
Early oxidation stages of the strained Ge/Si(105) surface: A reflectance anisotropy spectroscopy study
Academic Article
Effect of Strain on Interactions of ?3{111} Silicon Grain Boundary with Oxygen Impurities from First Principles
Academic Article
Entanglement-symmetry control in a quantum-dot Cooper-pair splitter
Academic Article
First Principles Modeling of Si/Ge Nanostructures for Photovoltaic and Optoelectronic Applications
Academic Article
First principles description of the electronic properties of doped ZnO
Academic Article
Graphene islands mixed to carbon nanostructures grown on TiN film: A multi-techniques characterization approach
Academic Article
Hysteresis and Phase Transition Kinetics in Magnetocaloric Materials
Academic Article
Local-fields and disorder effects in free-standing and embedded Si nanocrystallites
Academic Article
Magnetization reversal and interactions in SrFe12O19
Academic Article
Majority and minority carrier traps in manganese as-implantated and post-implantation annealed 4H-SiC
Academic Article
Modification of the Near-Infrared Spontaneous Emission in Er3+-Activated Inverse Silica Opals
Academic Article
New approach to study melting processes in metal nanoparticles: capacitance measurements
Academic Article
Organic Molecule Adsorption on Stepped Si-Au Surfaces: Role of Functional Group on Geometry and Electronic Structure
Academic Article
Phase separation at the magnetic-superconducting transition in La0.7Y0.3FeAsO1-xFx
Academic Article
Process simulation of hydrogen intercalation in epitaxial graphene on sic(0001)
Academic Article
Regular Network of Misfit Dislocations at the BaZr0.8Y0.2O3-x/NdGaO3 Interface and Its Role in Proton Conductivity
Academic Article
Titania-silica mixed oxides investigated with density functional theory and molecular dynamics simulations
Academic Article
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