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Daneshyari Atomic and Molecular Physics, and Optics Journas Latest Articles

Atomic and Molecular Physics, and Optics Research Articles

Lateral solvent diffusion characterization of low k dielectric plasma damage and ALD barrier film closure
Fulltext Access 5 Pages 2005
Modeling of residual stresses in thin films deposited by electron beam evaporation
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Correlation of electromigration defects in small damascene Cu interconnects with their microstructure
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Qualitative and quantitative analysis of acoustomigration effects in SAW-devices
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Electron back scattered diffraction study of acoustomigration damage in Al/Ti metallization for SAW devices
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Reliability studies of narrow Cu lines
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Different SiH4 treatments of CVD TiN barrier layers
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TaN/Ta bilayer barrier characteristics and integration for 90 and 65 nm nodes
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3D Integration of CMOS transistors with ICV-SLID technology
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Study of thermal stability of nickel silicide by X-ray reflectivity
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Influence of Al on the growth of NiSi2 on Si(0 0 1)
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Investigation of Ni/Co bilayer salicidation process for sub-40 nm gate technology
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Impact of dielectric stack and interface adhesion on mechanical properties of porous ultra low-k
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A numerical method for calculating the dynamic stress in SAW devices
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Silver metal organic chemical vapor deposition for advanced silver metallization
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Low resistivity tungsten for contact metallization
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DFT study on the molecule C40H30: two dodecahedrane cages linked by five carbon-carbon single bonds
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Hydrogen storage capacity of Mg@C120 system
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Natural orbital functional theory: ionization potentials, equilibrium geometries and vibrational frequencies
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An INDO study on electronic structures and spectra of C79H2
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Conformational analysis of methyl-substituted 9,10-dihydroanthracenes
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Quantum chemical investigation of thalidomide molecule
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Ab initio study of the conformational properties of (Z,Z)-cyclodeca-1,6-diene and its heterocyclic analogue containing oxygen
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Solar energy storage in norbornadiene-quadricyclane system: electronic effects via ab initio computations
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The effects of incorporating 2,4-dithiouracil into uracil tetrad: a theoretical study
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An array of Au nanoparticles on the nanopatterned Si(1 0 0)
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An all-fiber scanning interferometer with a large optical path length difference
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A coupled cavity micro-fluidic dye ring laser
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A systematic study of dry etch process for profile control of silicon tips
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Fabrication error model and near field beam modulation analysis for phase step diffractive gratings
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Dry release of all-polymer structures
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New method to correct eddy current in magnetic focusing-deflection system
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Gas-assisted etching of niobium with focused ion beam
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Focused ion beam lithography for two dimensional array structures for photonic applications
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Spin injection in double magnetic tunnel junctions: A tight-binding study
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Modeling of a EEPROM device based on silicon quantum dots embedded in high-k dielectrics
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Ab initio modeling of copper adhesion on regular BaTiO3(0 0 1) surfaces
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Monomolecular polymeric films with incorporated Au101 clusters
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Theoretical studies of the asymmetric alkylation reaction on chiral enamines
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Inter-granular magneto-resistance of a Fe3O4/CrO2 system with inversely polarized conduction electrons
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The effect of precursor system on the resistivity and oxidation susceptibility of C/SiC nanocomposites en route to electronic grade nanomaterials
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Transport and magnetic properties of magnetic planar nanobridge
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Influence of injection level of charge carriers in nanostructured porous silicon on electroluminescence quantum efficiency
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Low applied bias for p-GaN electroluminescent devices
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Terahertz radiation from narrow-gap semiconductors photoexcited by femtosecond laser pulses
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The peculiarities of single-electron transport in granular Cr films
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Study of the impact of winding form and film thickness on thin-film inductors
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Electrical characteristics of GaN-based metal-oxide-semiconductor (MOS) structures
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Table of Contents
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Reservoir effect on electromigration mechanisms in dual-damascene Cu interconnect structures
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Accurate ab initio calculations on the reaction of HCO with NO
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DFT computational study on FeIII-N,N′-ethylene-bis(salicylideneiminato) derivatives
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A computational study of linear HHeF⋯Rg complexes (Rg=He, Ne, Ar, Kr)
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Vibrational frequencies and structural determination of cyanogen isocyanate
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Evidence for a simple scaling law relating neutral and cation diatomic bond energies
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A density functional study of heme-peroxynitrite adducts
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Theoretical study on monooxygenation mechanism by cytochrome P450: an ultimate species in the substrate oxidation process
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Aromaticity of C32 fullerene isomers and the 2(N+1)2 rule
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Support vector machines for classification of homo-oligomeric proteins by incorporating subsequence distributions
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subject index
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Ab initio and density functional calculations of the structures and vibrational spectra of formaldoxime
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Complexes of alkali metal cations with trifluoromethyl: A computational investigation on the structure and stability of M+-(CF3) (M=Li, Na, K) isomers
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Pathway of the conformational transitions in flexible molecules
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Theoretical study on the aromaticity of o-, m-, and p-benzyne
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Theoretical study on stability and nonlinear optical properties of novel subphthalocyanine dimer and trimer
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Study of the structural and electronic properties of the 1-phenyl-3,3-pentamethylenetriazenes
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Modeling substituent dependence of the twist and shielding in a series of N-[4-(nitro)benzylidene]anilines with an inclusion of solvent effects
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Density functional studies on a novel double-shell fullerene C20@C60
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Structures and stabilities of hydroazafullerenes C60−n(NH)n (n=2-3)
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Possible paths towards magic clusters formation
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Investigations of nonlinear optical (NLO) properties of Fe, Ru and Os organometallic complexes using high accuracy density functional theory (DFT) calculations
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Vibrational frequencies and structural determination of cyanogen chloride hydrofluoride
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Cu and NO coadsorption on TiO2(110) surface: a density functional theory study
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Theoretical investigation of the structure and vibrational spectra of diethynyl ketone
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Theoretical investigation of para-substituted phenyl selenobenzoates
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Structural and vibrational properties of vanadium (III) oxofluoride and oxochloride-a theoretical study
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CHIH-DFT theoretical study of isomeric thiatriazoles and their potential activity as corrosion inhibitors
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Theoretical elucidation on mechanism and reactivity of bisphenol A derivatives as inhibitors and radical scavengers in methacrylate polymerization
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subject index
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Structure of thiocyanate dimer radical anion: An ab initio study
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Common binding mode for structurally and chemically diverse non-nucleosidic HIV-1RT inhibitors
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subject index
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Analysis of similarity/dissimilarity of DNA sequences based on a condensed curve representation
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Vibrational frequencies and structural determination of cyanogen fluoride hydrofluoride
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Theoretical study of helical structure and chiral discrimination of cysteine dimer
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A comparison of structural and electronic characteristics among subphthalocyanine and phthalocyanine complexes
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Theoretical study on the electrostatic interactions of mixed surfactant systems
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Theoretical study on the structure, vibrational frequency and thermodynamic properties of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin
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Theoretical studies on the reaction OH+CH3SiH2CH3
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Theoretical study on the aromaticity of the bimetallic clusters X2M2 (X=Si, Ge, M=Al, Ga)
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Blue-shifted and red-shifted hydrogen bonds: Theoretical study of the CH3CHO⋯NH3 complexes
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Interaction of pyridine on Nb2O5
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Vibrational frequencies and structural determination of Ge3O3
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An ab initio study of the structure and methyl rotational barriers of methylphosphonic dihalides
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Theoretical study on magneto-structural correlation in trinuclear copper(II) complexes with the oxamato bridge
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Transition of prolyl puckering in a model of polyproline
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subject index
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An ab initio study on protonation of some substituted thiazole derivatives
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Algorithm for the storage of Clebsch-Gordan and Gaunt coefficients with the same selection rule and its application to multicenter integrals
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New potential high energy materials: diazocyclopropanes
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