Keywords: سطوح فلزی; Halogens; Adsorption; Structural phase transitions; Metal surfaces; Atomic structure; Lateral interactions; Surface halide; Surface reconstruction; Surface chemical reactions; Scanning tunneling microscopy; Density functional theory;
مقالات ISI سطوح فلزی (ترجمه نشده)
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Keywords: سطوح فلزی; Protein structure; Polymer brushes; Polymer coatings; Lipid bilayers; Micelles; Hydrogels; Nanoparticles; Silica; Biomaterials; Metal surfaces;
Keywords: سطوح فلزی; Energy loss; Electronic friction; Metal surfaces; Hot atoms and molecules; Density functional theory
Keywords: سطوح فلزی; Bacterial adhesion; Metal surfaces; Roughness;
Keywords: سطوح فلزی; Action spectroscopy; Scanning tunneling microscope; Inelastic electron tunneling spectroscopy; Vibrational excitation; Vibrational relaxation; Anharmonic coupling; Electron-phonon interaction; Single molecule; Surface reaction; Reaction dynamics; Surfac
Keywords: سطوح فلزی; Laser materials processing; Metal surfaces; Diffraction gratings; Metals;
Inhibition of biofilm growth on polymer-MWCNTs composites and metal surfaces
Keywords: سطوح فلزی; Bacterial adhesion; Biofilms; Metal surfaces; Polymer-CNT-composites; Surface chemistry;
Comparison of scanning Kelvin probe with SEM/EPMA techniques for fingermark recovery from metallic surfaces
Keywords: سطوح فلزی; Scanning Kelvin probe; Fingermarks; Forensic science; Metal surfaces; Contact potential difference; SEM;
Interactions of incident H atoms with metal surfaces
Keywords: سطوح فلزی; Hydrogen; Eley-Rideal mechanism; Hot atom mechanism; Metal surfaces; Adsorption; Absorption;
Resonant core spectroscopies of the charge transfer interactions between C60 and the surfaces of Au(111), Ag(111), Cu(111) and Pt(111)
Keywords: سطوح فلزی; Fullerenes; Metal surfaces; Charge transfer; Resonant photoemission; Core-hole clock; Autoionisation;
Oxygen accumulation on metal surfaces investigated by XPS, AES and LEIS, an issue for sputter depth profiling under UHV conditions
Keywords: سطوح فلزی; Metal surfaces; XPS; AES; LEIS; Oxygen accumulation; Residual gas;
A systematic DFT study of substrate reconstruction effects due to thiolate and selenolate adsorption
Keywords: سطوح فلزی; Thiolates; Metal surfaces; Adsorption; Density functional theory calculations; Correction for dispersion;
Generalized Brønsted–Evans–Polanyi relationships and descriptors for O–H bond cleavage of organic molecules on transition metal surfaces
Keywords: سطوح فلزی; Adsorption; Heterogeneous catalysis; Metal surfaces; Metal nanoparticles; Bond dissociation; Activation energy
Atomic structure of the Au(110)c(2Â ÃÂ 2)-Sb system: A combined LEED and DFT study
Keywords: سطوح فلزی; Gold(110); LEED; DFT; Au(110)-Sb; Sb adsorption; Metal surfaces; Surface atomic structure;
A combined LEED and DFT surface structure determination of Cu3Au(001): Evidence of a surface stacking fault
Keywords: سطوح فلزی; Low energy electron diffraction; Density functional calculations; Stacking fault; Surface; Reconstruction and relaxation; Cu3Au(001); Metal surfaces;
Electronic band structure of the Pt(1Â 1Â 1) surface: An ab initio and tight-binding study - I
Keywords: سطوح فلزی; Ab initio calculations; Surface states; Resonance states; Tight-binding calculations; Metal surfaces;
A review on silicene - New candidate for electronics
Keywords: سطوح فلزی; Silicene; Silicon; Honeycomb; Epitaxial growth; Metal surfaces; Electronic structure; STM;
Geometry of the Au(1Â 1Â 0)-(1Â ÃÂ 2) missing-row clean surface: A New LEED and DFT study
Keywords: سطوح فلزی; Gold(1Â 1Â 0); LEED; Missing row; Surface relaxation and reconstruction; Single crystal; Metal surfaces;
Surface vibrational thermodynamics from ab initio calculations for fcc(1Â 0Â 0)
Keywords: سطوح فلزی; Density functional theory; Vibrational dynamics; Thermodynamics; Metal surfaces;
Coadsorbate effects on adsorbate vibrational properties
Keywords: سطوح فلزی; Carbon monoxide; Infrared absorption spectroscopy; Low index single crystal surfaces; Metal surfaces; Ruthenium; Oxygen; Vibrations of adsorbed molecules;
Self-assembly of organic molecules at metal surfaces
Keywords: سطوح فلزی; Self-assembly; Organic molecules; Cysteine; Thiol; Metal surfaces; Scanning tunneling miscroscopy;
Graphene on metal surfaces
Keywords: سطوح فلزی; Review; Graphene; Metal surfaces; Nickel; Ruthenium; Platinum; Iridium;
Water adsorption and the wetting of metal surfaces
Keywords: سطوح فلزی; Water; Hydroxy; Ice; Metal surfaces; Wetting; STM; Pt(111); Ru(0001); Pd(111); Cu(111); Cu(110);
Probing surface and interface morphology with Grazing Incidence Small Angle X-Ray Scattering
Keywords: سطوح فلزی; X-ray scattering; Grazing incidence; Synchrotron X-rays; GISAXS; Grazing Incidence Small Angle X-Ray Scattering; Distorted Wave Born Approximation; DWBA; Local Monodispersed Approximation; Decoupling Approximation; Size-Spacing Correlation Approximation;
Dynamics of electrons and holes at surfaces
Keywords: سطوح فلزی; 73.20. âr; Many-body theories; Single-particle excitations; Decay mechanisms; Metal surfaces; Surface states; Quantum-well states;
Calculation of the formation energies of isolated vacancy and adatom-vacancy pair at low-index surfaces of fcc metals with MAEAM
Keywords: سطوح فلزی; Vacancy; Adatom-vacancy pair; Formation energy; Fcc metals; Metal surfaces; MAEAM;
Quantum states of hydrogen (H, D, T) atoms on Cu(1 0 0) and (1 1 0) surfaces
Keywords: سطوح فلزی; Hydrogen atom; Metal surfaces; Quantum effects; Density functional calculations; Chemisorption; Copper;
Decay of electronic excitations in bulk metals and at surfaces
Keywords: سطوح فلزی; Many-body theories; Single-particle excitations; Decay mechanisms; Metal surfaces; Surface states; Image-potential states; Quantum-well states;
Electron emission from surfaces induced by HCI and lasers
Keywords: سطوح فلزی; 71.15.Mb; 73.50.Fq; 79.20.Ds; 79.20.Rf; 79.60.âi; 79.90.+b; Electron emission; Highly charged ions; Ultrashort laser pulses; Metal surfaces;
Energy of step formation on metal surfaces from the stabilized-jellium model
Keywords: سطوح فلزی; 68.35.Dv; 68.35.Md; 71.15.Mb; Step formation energy; Metal surfaces; Stabilized-jellium model; Density-functional theory;
Self-organized epitaxial growth on spontaneously nano-patterned templates
Keywords: سطوح فلزی; Metal surfaces; Self-ordering; Nanostructures growth; Surfaces métalliques; Auto-organisation; Croissance de nanostructures;
Theoretical aspects of heterogeneous catalysis: Applications of density functional methods
Keywords: سطوح فلزی; Density functional calculations; Materials for heterogeneous catalysis; Adsorption and reactions; Metal surfaces; Metal oxide surfaces; Supported metals;
Quantum delocalization of hydrogen on metal surfaces
Keywords: سطوح فلزی; cmâ1; wave number (1meV=8.0657âcmâ1); DFT; density-functional theory; EELS; electron energy loss spectroscopy; EMT; effective medium theory; Ep; primary electron energy; fcc; face-centered-cubic; FWHM; full-width at half-maximum; GGA; generalized gr