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Silver
Path integrals
Model catalyst
Magnesium oxides
Ultra-thin films
Chemisorption
Oxygen
Computer simulation
Ab initio calculations
Adsorption
Out-of-equilibrium dynamic properties
Carbon
Iron compounds
ZnO
Dioxyde de titane
Nanostructures
Effets quantiques nucléaires
FTIR spectroscopy
Lithium batteries
Edgeworth expansion
Metal-insulator boundaries
DFT
Heterogeneous catalysis
Argent
Structure
Raman spectroscopy
Force field
Quantum nuclear effects
Iron
X-ray diffraction
Density functional calculations
Density functional theory
Gold nanoparticles
Lithium-ion batteries
Cobalt
Iron aluminide
Molecular dynamics
Oxidation
Monolayers
Magnetron sputtering
Grazing incidence X-ray diffraction
Couches minces
Olivine
EPR
Intercalation compounds
Metal/oxide interface
Metals
Optical properties
Magnetic properties
Phonons
Surface science
Segregation
Clusters
Oxides
Conduction bands
Platinum
Microstructure
Nucleation
Magnesium compounds
GISAXS
Scanning tunneling microscopy
Magnetic properties of nanostructures
Lithium compounds
Li-ion batteries
Raman spectra
XPS
FTIR
Thin films
Nuclear quantum effects
Interfaces
Metal oxide nanoparticles
Solid-state dewetting
Nucleation and growth
Water
Faceting
Lattice dynamics
III-V semiconductors
Local structure
Chemical bonding
Grazing incidence small angle X-ray scattering
Vibrational spectroscopy
NANOKIN code
Quantum thermal bath
Palladium
MgO
Antibacterial activity
Layered compounds
Miscibility gap
Magnetic properties and materials
Spinel
Magnesium oxide
Hydrogen bonds
Carbon monoxide oxidation
Phase transition
Nanocrystal
Nanoparticles
7322−f
Intégrales de chemin
Defects
Numerical simulation studies