بر اساس عنوان
10
Electronic processes in molecular dynamics simulations of nanoscale metal tips under electric fields18
Electronic properties and Compton profiles of molybdenum dichalcogenides
Original Research Article19
Electronic properties and conductance suppression of defected and doped zigzag graphene nanoribbons51
Electronic properties of a two-dimensional quasicrystal model based on octagonal covering structure71
Electronic Properties Of As Doped Crystalline Ge Compensated And Disordered By Fast Reactor Neutrons90
Electronic properties of CdSe and Cd1_xFexSe wurtzite compounds: theoretical ab-initio investigation125
Electronic properties of grains and grain boundaries in graphene grown by chemical vapor deposition142
Electronic properties of InAs/GaAs self-assembled quantum dots studied by photocurrent spectroscopy
215
Electronic properties of sulfur passivated undoped-n+ type GaAs surface studied by photoreflectance233
Electronic properties of the polycrystalline tin dioxide interface with conjugated organic layers259
Electronic property of the conducting LB film of BEDO-TTF and stearic acid in high magnetic field
261
Electronic protection methods for conductivity detectors in micro capillary electrophoresis devices294
Electronic resonance and photoemission study of nitrogen doped TiO2 rutile (1 1 0) single crystals349
Electronic spectra and photoreactivity of (cyclopentadienyl)rhenium(I)(dicarbonyl)(nitrosyl) cation353
Electronic spectra of anion radicals of C60 and its derivative in γ-irradiated MTHF solid solutions378
Electronic spectroscopy and excited state dynamics of the Al–N2 complex Original Research Article477
Electronic states for InAs(111)A-(2×2)S surface studied by angle-resolved photoemission spectroscopy479
Electronic states in 2-aminopurine revealed by ultrafast transient absorption and target analysis545
Electronic structure and absorption spectra of 6-picoline Schiff base: A DFT and XRD based approach549
Electronic structure and arrangement of purified HiPco carbon nanotubes Original Research Article600
Electronic structure and growth mode of the early stages of C60 adsorption at the Ag(001) surface614
Electronic structure and local interactions on a S(100) 2×1 surface with submonolayer Ba overlayers619
Electronic structure and magnetic properties in Nitrogen-doped from density functional calculations643
Electronic structure and mechanism for conductivity in thiophene oligomers and regioregular polymer670
Electronic structure and optical properties of silicon nanocrystals along their aggregation stages
678
Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations680
Electronic structure and orientation of benzene adsorbed on a pseudomorphic Cu monolayer on Ru(0001)762
Electronic structure by quantum Monte Carlo: atoms, molecules and solids Original Research Article774
Electronic structure calculations of lead chalcogenides PbS, PbSe, PbTe
Original Research Article777
Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods847
Electronic structure of aromatic 1,3,4-oxadiazoles studied by ultraviolet photoelectron spectroscopy875
Electronic structure of CMR oxides: high resolution electron-spectroscopic studies and a pseudogap880
Electronic structure of complex Hume-Rothery phases and quasicrystals in transition metal aluminides939
Electronic structure of InAs–GaAs self-assembled quantum dots studied by perturbation spectroscopy