Keywords: 71.22 + I; Kinetic effect theory; Electron transport theory; Two-parameter Fermi function; Semiconductors; 71.10.Ca; 71.22.+i; 72.20.Jv;
مقالات ISI 71.22 + I (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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Visible-light photocatalytic activity of Ni-doped TiO2 from ab initio calculations
Keywords: 71.22 + I; 71.22.+i; 71.15.Mb; 71.20.−bA. Semiconductors; C. Ab initio calculations; D. Electronic structure; D. Optical properties
Effect of cation substitution on electronic band structure of ZnGeAs2 pnictides: A mBJLDA approach
Keywords: 71.22 + I; 71.15.Mb; 71.20.Nr; 71.22.+i; Band structure; DFT; FPLAPW method; Chalcopyrite; mBJ;
Dielectric functions and the interband critical points of InAs0.05Sb0.95 film grown by a modified LPE technique
Keywords: 71.22 + I; 71.22.+i; 78.66.FdInAs0.05Sb0.95 film; Modified LPE technique; Spectroscopic-ellipsometry; High-lying interband structure
First-principles calculations of the structural, elastic, electronic and optical properties of orthorhombic LiGaS2 and LiGaSe2
Keywords: 71.22 + I; 71.15.Mb; 71.20.Nr; 71.22.+i; 71.90.+qDFT; Orthorhombic semiconductors; Electronic structure; Optical properties
Inkjet-printed InGaZnO thin film transistor
Keywords: 71.22 + I; 71.22.+i; 72.15.Cz; 72.15.EbIGZO; Inkjet printing; Thin film transistor
Absence of the bowing character in the common-anion II–VI ternary alloys
Keywords: 71.22 + I; 71.20.Nr; 71.22.+i; 71.55.Gs; 73.61.Ga; 78.55.EtII–VI semiconductors; Electronic structures; Photoluminescence
Structural, electronic, thermodynamic and optical properties of SrS1âxOx mixed crystals
Keywords: 71.22 + I; 61.66.Dk; 71.15.Mb; 71.15.Nc; 71.20.Nr; 71.22.+i; 78.20.Ci; FP-LAPW; SrS1-xOx; Bowing gap; Critical temperature;
Theoretical study of CuxAg1âxI alloys
Keywords: 71.22 + I; 71.15Mb; 61.66.Dk; 71.15.Mb; 71.15.Nc; 71.22.+i; Alloys; Ab initio calculations; Electronic materials;
Electronic and optical properties of orthorhombic LiInS2 and LiInSe2: A density functional theory investigation
Keywords: 71.22 + I; 71.15.Mb; 71.20.Nr; 71.22.+i; 71.90.+qDFT; Orthorhombic semiconductors; Electronic structure; Optical properties
First principles investigation of barium chalcogenide ternary alloys
Keywords: 71.22 + I; 61.66.Dk; 71.15.Mb; 71.15.Nc; 71.20.Nr; 71.22.+i; 78.20.CiFP-LAPW; Bowing gap; Critical temperature; Optical properties
Nanoscale ab-initio calculations of optical and electronic properties of LaCrO3 in cubic and rhombohedral phases
Keywords: 71.22 + I; 71.15.Mb; 71.22.+i; 74.25.JbLaCrO3; Ab initio calculations; Density functional theory; Electronic structure; Optical properties
Analytic expression for electronic density of states in random media with weak scattering potential
Keywords: 71.22 + I; 71.22.+i; 71.23.An; 71.55.-i; A. Semiconductors; C. Impurities in semiconductors; D. Electronic band structure;
Ab initio molecular-dynamics simulation of liquid AsxSe1-x alloys
Keywords: 71.22 + I; 61.20.Ja; 61.25.Mv; 71.15.Pd; 71.22.+i; Density of states; Electronic structure; Molecular dynamics simulation;
Studies of magnetic interactions in Ni-doped ZnO from first-principles calculations
Keywords: 71.22 + I; 71.15.Mb; 71.15.Nc; 71.22.+i; 71.55.GsMagnetic semiconductors; First-principle electron theory; Density functional
Pressure-induced transition in a heavy fermion YbPd2Si2
Keywords: 71.22 + I; 72.20.Pa; 05.70.Fh; 52.77.Fv; 81.70.–q; 73.61.Ey; 71.22.+i; 61.50.Ks; 81.40.VwA. Intermetallic compounds; C. High pressure; D. Electrical conductivity; D. Phase transitions; D. Transport properties
Nanometer-scale capacitance spectroscopy of semiconductor donor molecules
Keywords: 71.22 + I; 71.22.+I; 71.23.An; 71.55.Eq; 73.20.Hb; 73.21.La; 73.22.−fScanning probe microscopy; Dopants; Defects; Capacitance
Theoretical investigations on KClxBr1âx, KClxI1âx and KBrxI1âx: A first-principles study
Keywords: 71.22 + I; 61.66.Dk; 71.15.Mb; 71.15.Nc; 71.22.+i; FP-LAPW; Potassium halides alloys; Bowing gap;
A composite high-pressure cell with sintered diamond insets for study of thermoelectric and thermomagnetic properties in a range up to 30 GPa: Application to Pr and PbTe
Keywords: 71.22 + I; 72.20.Pa; 05.70.Fh; 52.77.Fv; 81.70.–q; 73.61.Ey; 71.22.+i; 61.50.Ks; 81.40.VwC. High pressure; D. Crystal structure; D. Electron structure; D. Phase transitions; D. Transport properties
Electrophysical and structural-sensitive properties of liquid In2Te3 with 3d metal admixtures
Keywords: 71.22 + I; 71.20.Be; 71.22.+i; 72.15.Cz; Liquid alloys and liquid metals; Structure; Thermal properties; Viscosity and relaxation; Viscosity;
The optical excitation mechanism in ZnS: Sm3+ grown by molecular-beam epitaxy
Keywords: 71.22 + I; 71.22.+I; 71.55.Gs; 71.35.-y; 78.55.Et; B. Epitaxy; C. Impurities in semiconductors; D. Optical properties; E. Luminescence;
A possibility of the photo-induced semiconductor-metal transition in liquid selenium
Keywords: 71.22 + I; 71.22.+i; 71.30.+h; 72.80.Ph; Electrical and electronic properties; Optical properties; Lasers; Optical spectroscopy; Photo-induced effects; Time resolved measurements; Phases and equilibria;
Electronic structure and properties of liquid caesium up to critical point by LMTO calculations
Keywords: 71.22 + I; 71.22.+i; 71.15.âm; 72.15.âv; Liquid alloys and liquid metals; Electrical and electronic properties; Conductivity; Modeling and simulation; Ab initio; Structure;
Ab initio investigations of zinc chalcogenides semiconductor alloys
Keywords: 71.22 + I; 61.66.Dk; 71.15.Mb; 71.15.Nc; 71.22.+i; FP-LAPW; DFT; Band structures; Gap bowing; Critical temperature;
Structure and electron-ion correlation of liquid germanium
Keywords: 71.22 + I; 61.10.âi; 61.20.âp; 71.22.+i; 61.25.Mv; Liquid; Germanium; Ge; X-ray diffraction; Structure; Charge density;
The pick-up stick transistor
Keywords: 71.22 + I; 73.20.âr; 71.22.+i; 75.75.+a; A. Semiconductors; A. Nanostructures; D. Electronic transport;
First-principles investigation of BNxP1âx, BNxAs1âx and BPxAs1âx ternary alloys
Keywords: 71.22 + I; 61.66.Dk; 71.15.Mb; 71.15.Nc; 71.22.+i; FP-LAPW; DFT; Boron alloys; Band structures calculations; Bowing gap;
First-principles calculations of the structural, electronic and optical properties of AgGaS2 and AgGaSe2
Keywords: 71.22 + I; 71.15.Mb; 71.15.Hx; 71.20.Mq; 71.22.+i; Density functional theory; Local density approximation; Electronic structure of semiconductors; Optical properties;
Bonding in ZnTe at RT, 200 and 100Â K revealed by entropy maximized electron density distribution
Keywords: 71.22 + I; 61.10.Nz; 71.22.+i; 71.15.âm; 73.61.Ga; X-ray crystallography; MEM; Semiconductors; ZnTe; Electronic structure;