Pubblicazioni
55 pubblicazioni trovate (pagina 1 di 3)
- Stability of TiN(001) surfaces in humid air and aqueous environments using ab initio thermodynamics and implicit solvation methods
- Interface Structure and Doping of Chemical Vapor Deposition‐Grown MoS2 on 4H–SiC by Microscopic Analyses and Ab Initio Calculations
- Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge
- (In-) Stability of Tin Halide Perovskites: Ab Initio Molecular Dynamics Simulations of Perovskite/Water Interfaces
- Stability of Tin-versus Lead-Halide Perovskites: Ab Initio Molecular Dynamics Simulations of Perovskite/Water Interfaces
- Physical insights on transistors based on lateral heterostructures of monolayer and multilayer PtSe2 via Ab initio modelling of interfaces
- Tuning structural and electronic properties of two dimensional Si and Ge based random alloys: an ab initio study
- The ab initio density functional theory applied for spin-polarized calculations
- Ab Initio Plasmonics of Externally Doped Silicon Nanocrystals
- Ab initio Plasmonics of Externally Doped Silicon Nanocrystals
- Ab initio study of the structural, electronic, magnetic, and optical properties of silicene nanoribbons
- Magnetic properties of iron doped zirconia as a function of Fe concentration: From ab initio simulations to the growth of thin films by atomic layer deposition and their characterization by synchrotron radiation
- Ab Initio Calculations and Kinetic Process Simulations of Nitrogen-Doped Graphene
- Ab initio Modeling and TCAD
- Ab initiosimulations of pseudomorphic silicene and germanene bidimensional heterostructures
- The Interaction between Graphene and the SiC Substrate: Ab Initio Calculations for Polar and Nonpolar Surfaces
- Ab initioelectronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures
- Ab initio calculation of band alignment of epitaxial La2O3 on Si(111) substrate
- Ab initio calculation of band alignment of epitaxial La 2 O 3 on Si (111) substrate
- Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K -edge spectra as a function of iron doping
