Keywords: X-ray emission; Uranium dioxide; 78.70.En; 71.20.Gj; 71.20.Ps; 78.70.Dm;
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First principles investigations on the electronic properties of Cr doped α-Ca(BH4)2
Keywords: Half-metallic; Doped; Electronic structure; First principle; 71.15.Mb; 71.20.Ps; 71.55.Ht; 75.30.Hx;
Photoconduction in the Peierls conductor monoclinic TaS3
Keywords: 71.45.Lr; 72.15.Nj; 71.20.Ps; 72.20.Jv; 73.20.MfPeierls conductors; Charge-density wave; Photoconduction; Electron transport; Collective transport
The retarding Bessel-Box-An electron-spectrometer designed for pump/probe experiments
Keywords: Electron spectrometer; Detection-solid-angle; Energy resolution; Femtosecond-pump/probe experiments; Photo electrons; Auger electrons; 79.20.Rf; 71.20.Ps; 31.70.Hq; 32.80.Hd; 61.80.Jh;
Energy band dispersion in photoemission spectra of argon clusters
Keywords: 36.40.Cg; 61.46.Bc; 71.20.Ps; Cluster; Band structure; Argon; Photoelecton spectroscopy;
Electronic structure and optical properties of CdWO4 with oxygen vacancy studied from first principles
Keywords: 71.20.Ps; 77.22.Ej; 78.20.BhA. CdWO4 crystal; C. Oxygen vacancy; D. Electronic structure; D. Optical properties
Fast and efficient VUV/UV emissions from (Ba,La)F2:Er crystals
Keywords: 29.40.Mc; 71.20.Ps; 71.35.ây; 78.55.Hx; 78.60.âb; (Ba,La)F2:Er; VUV emission; VUV spectroscopy; Er3+ ion;
Is Auger-free luminescence present in CeF3?
Keywords: 71.20.Ps; 78.40.Ha; 78.55.Hx; 79.60.âi; Auger-free luminescence; Cross-luminescence; Core-valence luminescence; Auger-free condition; Self-trapping; Vk center; Scintillation material; CeF3; X-ray photoelectron spectroscopy; Optical reflection; Synchrotr
Effect of Ca2+ and Sr2+ alkaline earth ions on luminescence properties of BaAl12O19:Eu nanophosphor
Keywords: 71.20.Ps; 76.30.Kg; 78.55.Fv; 74.62.Bf; Photoluminescence; Combustion synthesis; Phosphors; X-ray diffraction;
First-principles study on electronic structures and absorption spectra for BaWO4 crystal containing barium vacancy
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.BbBaWO4 crystal; CASTEP; Electronic structures; Absorption spectra; Barium vacancy
VUV spectroscopy of wide bandgap materials
Keywords: 29.40.Mc; 71.20.Ps; 71.35.ây; 78.55.Hx; 78.60.âb; BaF2:Ce; BaF2:Er; (Ba,La)F2:Er; UV and VUV spectroscopy; Er3+, Ce3+ ions;
VUV spectroscopy of BaF2:Er
Keywords: 29.40.Mc; 71.20.Ps; 71.35.−y; 78.55.Hx; 78.60.−bVUV scintillators; BaF2:Er; VUV emission; VUV spectroscopy
First-principles study on electronic structures and color centers in BaWO4 crystal with barium vacancy
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.BbBaWO4 crystal; CASTEP; Electronic structures; Color center; Barium vacancy
First principles study on the structural properties and electronic structure of X2B (XÂ =Â Cr, Mn, Fe, Co, Ni, Mo and W) compounds
Keywords: 71.15.Nc; 71.20.Ps; 75.47.Pq; First principle calculations; Electronic structure of bulk materials; Transition metals and alloys; Mechanical properties;
First-principles study on electronic structure and absorption spectra for the CaWO4 crystal with oxygen vacancy
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.Bb; 71.15.MbCaWO4 crystal; CASTEP; Electronic structure; Oxygen vacancy; Absorption spectra
Computer modelling of doped mixed metal fluorides and oxides for device applications: Rare earth, sodium and barium doped KYF4
Keywords: 71.20.Ps; 74.62.Dh; 76.30.Kg; 61.72.BbComputer modelling; Optical materials; Mixed metal fluorides; Rare earth ions
First-principles study on the mechanical, electronic and magnetic properties of Fe3C
Keywords: 61.66.Fn; 62.20.Dc; 71.20.Ps; 71.15.Nc; 71.15.MbElectronic structure; Magnetic properties; Elasticity; First-principles; Phase stability
Emission analysis of Eu3+:MgLaLiSi2O7 powder phosphor
Keywords: 71.20.Ps; 78.55.Hx; MgLaLiSi2O7; Solid-state reaction; PL spectra;
Hall effect signatures of electronic structure change near a field induced quantum critical point in U(Ru1-xRhx)2Si2U(Ru1-xRhx)2Si2
Keywords: 71.45.Lr; 71.20.Ps; 71.18.+yURu2Si2URu2Si2; Hall coefficient; Field-induced quantum critical point; Fermi surface reconstruction
Compton scattering study of electron momentum distribution in lithium fluoride using 662 keV gamma radiations
Keywords: 32.80.Cy; 71.15.Ap; 71.20.Ps; 78.90.+tGamma ray spectroscopy; Electronic properties; Compton scattering technique; Composite materials
Effect of SiO2 coating on photoluminescence and thermal stability of BaMgAl10O17: Eu2+ under VUV and UV excitation
Keywords: 78.55.−m; 71.20.Ps; 72.80.TmLuminescence; Coating; BAM; SiO2; Thermal stability
First-principles study on the structural stability, electronic and magnetic properties of Fe2C
Keywords: 61.66.Fn; 62.20.Dc; 71.20.Ps; 71.15.Nc; 71.15.Mb; 75.30.Cr; 71.20.BePhase stability; First-principles; Electronic structure; Magnetic property; Metastable carbide
Electronic structures and optical properties of γ-Si3N4 doped with La
Keywords: 61.50.Ks; 71.20.Ps; 62.50.+pγ-Si3N4; Doping; First-principles calculation; Optical properties
Axial ratio anomalies and electronic topological transitions in Cd0.80Hg0.20 at high pressures
Keywords: 61.10.Nz; 05.70.Fh; 71.20.Ps; 07.35.+k; A. Alloys; C. High pressure; C. X-ray diffraction; D. Equation of state; D. Electronic structure;
Study on the optical polarized properties for the PbWO4 crystal with raspite structures
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.Bb; Raspite-structured PbWO4; Electronic structure; Optical property; Polarization;
Synthesis and structural determination of the new oxide fluoride BaFeO2F
Keywords: 71.20.Ps; A. Magnetically ordered materials; A. Mössbauer spectroscopy; B. Chemical synthesis; C. Crystal structure and symmetry;
Electronic and structural properties of Sr2YSbO6
Keywords: 71.20.Ps; 61.66.Fn; 71.20.−b; 61.10.NzDFT band structure; Density of states; Rietveld analysis; Electronic and structural properties
Ab-initio study of the hyperfine parameters in P21/c, P42nmc and Fm3m zirconia phases doped with Tazr and the vacancy-Tazr complex
Keywords: 61.72.Ky; 71.20.Ps; Oxides; Hyperfine interactions; Ab-initio calculations;
Spin-flop and spin-Peierls transition in doped CuGeO3
Keywords: Spin-flop transition; Electron spin resonance; Spin-Peierls transition; CuGeO375.0.Jm; 76.30.Da; 71.20.Ps; 75.50.Ee; 75.10.Jm; 75.40.Cx
First-principles study on thermodynamical stability of metal borohydrides: Aluminum borohydride Al(BH4)3
Keywords: 65.40.−− b; 71.20.Ps; 61.66.FnInorganic materials; Thermodynamical properties; Computer simulation
Studies on the origins of the absorption spectra in PbWO4 crystal
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.Bb; PbWO4; Electronic structure; Absorption spectra; Intrinsic defects;
Influence of co-doping different rare earth ions on CaGa2S4: Eu2+, RE3+(RE=Ln) phosphors
Keywords: 71.20.Ps; 78.55.−mD. Luminescence
Application of perturbed angular correlations to oxides
Keywords: 61.66.Fw; 61.82.Ms; 71.15.Mb; 71.20.Ps; 81.05.Je; 82.80.Ej; PAC; Binary oxide; Ternary oxide; Dynamical hyperfine interaction; Lattice distortion;
Study on the electronic structures and absorption spectra for sheelite- and the sheelite-like structures lead tungstate crystal
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.BbPbWO4 crystal; Electronic structures; Absorption spectra; Sheelite-like
On the origin of optical activity in inorganic crystals
Keywords: 78.20.Ek; 71.20.Ps;
Emergent phases near the metamagnetic quantum critical point in U(Ru1-xRhx)2Si2U(Ru1-xRhx)2Si2
Keywords: 71.45.Lr; 71.20.Ps; 71.18.+yQuantum critical point; U(Ru, Rh)2Si2; Phase formation
First-principle study of ferroelectricity in PbTiO3/SrTiO3 superlattices
Keywords: 71.15.Mb; 71.20.Ps; 73.21.Cd; 77.22.EjElectronic distribution; Polarization behavior; Electric field; Electrostatic model
Selected synthesis of cubic and hexagonal NaYF4 crystals via a complex-assisted hydrothermal route
Keywords: 71.20.Ps; 81.10.DnA1. Crystal morphology; A2. Hydrothermal crystal growth; B1. NaYF4
Photoluminescence spectral analysis of Eu3+: Phosphors
Keywords: 71.20.Ps; 78.55.Hx; Photoluminescence analysis; Eu3+ phosphor materials;
Experimental and theoretical improvements on understanding of the O K-edge of TeO2
Keywords: 79.20.Uv; 71.15.Ap; 71.20.Ps; TeO2; Electron energy loss spectroscopy;
The SrCo1−yMnyO3−δ oxygen deficient perovskite: Competition between ferro and antiferromagnetism
Keywords: 71.20.Ps; 71.27.+aCobalt oxide; Antiferromagnetism; Ferromagnetism; Metallicity; Magnetoresistance
Preparation and characterisation of the double perovskite Sr2TaMnO6
Keywords: 71.20.Ps; 72.80.Sk; 75.10.Nr; 75.30.Cr; 75.50.Lk; 76.60.EsSpin glass; Insulator; Frequency dependence; Double-exchange; NPD
First-principles study on the electronic structures and absorption spectra for Th4+: PbWO4 crystal
Keywords: 78.20.Ci; 71.20.Ps; 61.72.Ji; 61.72.Bb; A. PbWO4 crystal; D. Electronic structures; D. Lead vacancy; E. Absorption spectra;
First-principles study on copper-substituted lithium borohydride, (Li1âxCux)BH4
Keywords: 71.20.Ps; 61.66.Fn; 77.22.-d; 63.20.Dj; Hydrogen storage materials; Electronic states; Clusters;
First-principles study on the electronic structures and absorption spectra for the PbWO4 crystal with lead vacancy
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.Bb; A. PbWO4 crystal; D. Electronic structures; D. Absorption spectra; D. Lead vacancy;
Electronic and magnetic structure studies of double perovskite Sr2CrReO6 by first-principles calculations
Keywords: 71.20.Ps; 75.50.Dd; A. Double perovskite; D. Electronic band structure;
Study on the optical polarized properties for the PbWO4 crystal with a pair of VPb2--VO2+
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.Bb; PbWO4; Electronic structure; Optical properties; A pair of VPb2--VO2+;
Electronic structure of ternary hydrides based on light elements
Keywords: 71.15.Ap; 71.20.Ps; Electronic band structure; Hydrogen storage materials;
Emission decay kinetics in a CaWO4:Bi crystal
Keywords: 71.20.Ps; 71.35.Aa; 71.55.Ht; 78.55.Hx; CaWO4:Bi; Emission decay kinetics; Energy transfer; Triplet states;
Study on the electronic structures and absorption spectra for the PbWO4 crystal with the defect [V2+O-V2âPb-V2+O]2+
Keywords: 71.20.Ps; 78.20.Ci; 61.72.Ji; 61.72.Bb; PbWO4 crystal; Electronic structures; Absorption spectra; Point defect;