Keywords: D. خواص الکترونیکی; A. Graphene nanoribbon; D. Electronic properties; E. First-principles;
مقالات ISI D. خواص الکترونیکی (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: D. خواص الکترونیکی; A. Silicon carbon nanoribbon; C. Boron–nitrogen codoping; D. Electronic properties
Keywords: D. خواص الکترونیکی; A. Graphene nanoribbon; D. Electronic properties; E. First-principles
Keywords: D. خواص الکترونیکی; A. PAHs; D. Electronic properties; D. Magnetism; E. Ab initio calculations
Keywords: D. خواص الکترونیکی; A. Metal hydrides; A. Optical materials; D. Stability; D. Electronic properties
Keywords: D. خواص الکترونیکی; A. Graphene nanoribbon; D. Electronic properties
Study on electronic and optical properties of alkali metal atoms adsorbed GaAs nanowires by first-principles calculations
Keywords: D. خواص الکترونیکی; A. GaAs nanowire; B. Alkali metal adsorption; D. Electronic properties; E. first-principles calculations;
The interaction of phosgene gas with different BN nanocones: DFT studies
Keywords: D. خواص الکترونیکی; A. BN nanocones; B. Adsorption; D. Electronic properties; E. DFT;
Half-metallicity in new Heusler alloys NaTO2 (T=Sc, Ti, V, Cr, and Mn): A first-principles study
Keywords: D. خواص الکترونیکی; A. Half-metals; A. Heusler alloys; D. Magnetic properties; D. Electronic properties;
First-principles studies on electronic properties of Oligo-p-phenylene molecular device
Keywords: D. خواص الکترونیکی; A. p-phenylene; B. molecular device; D. electronic properties; C. negative differential resistance;
A first-principles high-pressure study of Hf2PX (X=B, C, N)
Keywords: D. خواص الکترونیکی; A. Hf2PX; D. Elastic properties; D. Electronic properties; D. High pressure;
First-principles study of the half-metallic and magnetic properties for new yttrium-based full-Heusler alloys Y2CrZ (Z = Al, Ga, In)
Keywords: D. خواص الکترونیکی; A. Heusler alloy; C. Half-metallic; D. Electronic properties; D. Curie temperatures; D. Magnetic properties;
First-principles calculations on small MgnZn and Mgn-1Zn2 clusters: Structures, stability, electronic properties
Keywords: D. خواص الکترونیکی; A. Mg-Zn clusters; C. First-principles; D. Stability; D. Electronic properties;
Half-metallicity and magnetism of the full-Heusler compounds KYX2 (Y=Ti, V, and Cr; X=C, N, and O)
Keywords: D. خواص الکترونیکی; A. Half-metals; A. Heusler alloys; D. Magnetic properties; D. Electronic properties;
First-principles study on the structural, elastic and electronic properties of Ti2SiN under high pressure
Keywords: D. خواص الکترونیکی; A. Ti2SiN; D. Elastic properties; D. Electronic properties; D. High pressure
Depotassiation of K0.62RhO2 and electronic property of the end-product K0.32RhO2 single crystal
Keywords: D. خواص الکترونیکی; A. K0.32RhO2; B. Chemical depotassiation; C. Structure; D. Electronic properties;
Structural phase transition, electronic and elastic properties of rocksalt structure SnAs and SnSb
Keywords: D. خواص الکترونیکی; A. Superconductor; D. Phase transition properties; D. electronic properties; D. Elastic properties; E. Density functional theory;
The electronic structure and half-metallic properties of zincblende TiBi (001) surfaces and TiBi(001)/InSb(001) interface
Keywords: D. خواص الکترونیکی; A. Halfmetals; A. Surfaces; A. Interfaces; D. Magnetic properties; D. Electronic properties;
Phonon and electronic properties of Ti2SiC from first-principles calculations
Keywords: D. خواص الکترونیکی; A. Ti2SiC; D. Electronic properties; E. First-principles
Pressure induced effects on the electronic and optical properties of MoS2
Keywords: D. خواص الکترونیکی; A. Molybdenum disulfide; D. Electronic properties; Optical properties; E. High pressure
Electronic structure and half-metallicity of new quaternary Heusler alloys NiFeTiZ (Z=Si, P, Ge, and As)
Keywords: D. خواص الکترونیکی; A. Half-metals; C. Quaternary Heusler alloys; D. Magnetic properties; D. Electronic properties;
Electronic and optical properties of SrTiO3 under pressure effect: Ab initio study
Keywords: D. خواص الکترونیکی; D. Electronic properties; D. High pressure; D. Optical properties; D. Phase transition
Structural, electronic and optical properties of LiBeP in its normal and high pressure phases
Keywords: D. خواص الکترونیکی; A. Semiconductors; C. ab initio calculations; D. Phase transitions; D. Electronic properties; D. Optical properties
Structural, electronic and elastic properties of the C14 NbCr2 Laves phase under hydrostatic pressure
Keywords: D. خواص الکترونیکی; A. Laves phase; D. Electronic properties; D. Elasticity; E. First-principles calculation
Lithium transport investigation in LixFeSiO4: A promising cathode material
Keywords: D. خواص الکترونیکی; A. Lithium-ion battery material; D. Ionic diffusion properties; D. Electronic properties
Band gap tuning in HgTe through uniaxial strains
Keywords: D. خواص الکترونیکی; A. HgTe; B. DFT; C. Uniaxial strain; D. Electronic properties
Pseudo-gap opening and Dirac point confined states in doped graphene
Keywords: D. خواص الکترونیکی; A. Graphene; A. Disordered graphene; D. Electronic properties; D. Magnetic properties
Selective adsorption behavior of BC2N nanotubes toward fluoride and chloride
Keywords: D. خواص الکترونیکی; A. Semiconductors; A. Nanostructures; B. Ab initio; D. Electronic properties
Phase transition from BCT to spinel structure in CdAl2Se4 and its optical properties
Keywords: D. خواص الکترونیکی; A. Semiconductors; C. Ab-initio techniques; D. Electronic properties; D. Phase transition; D. Optical properties;
First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds
Keywords: D. خواص الکترونیکی; A. Magnetic materials; D. Elastic constants; D. Electronic properties
Using the spin-resolved electronic direct correlation function to estimate the correlation energy of the spin-polarized uniform electron gas
Keywords: D. خواص الکترونیکی; A. Electronic materials; C. Ab initio calculations; D. Electronic properties; D. Magnetic properties;
Effects of heteroatom (boron or nitrogen) substitutional doping on the electronic properties of graphene nanoribbons
Keywords: D. خواص الکترونیکی; A. Graphene nanoribbon; C. Substitutional doping; D. Electronic properties
First principles study on electronic properties and occupancy sites of molybdenum doped into LiFePO4
Keywords: D. خواص الکترونیکی; A. Lithium-ion battery; B. First principles calculation; D. Electronic properties; D. Formation energy
Electronic transport of folded graphene nanoribbons
Keywords: D. خواص الکترونیکی; A. Graphene nanoribbons; D. Electronic properties
Structural, elastic and electronic properties of θ (Al2Cu) and S (Al2CuMg) strengthening precipitates in Al–Cu–Mg series alloys: First-principles calculations
Keywords: D. خواص الکترونیکی; A. Intermetallics; B. PP-PW method; D. Elastic properties; D. Electronic properties
First principles study of half-metallic ferromagnetism in zincblende Cd1âxVxSe
Keywords: D. خواص الکترونیکی; A. Half-metals; A. Diluted magnetic semiconductors; D. Magnetic properties; D. Electronic properties;
Vacancy induced zero energy modes in graphene stacks: The case of ABC trilayer
Keywords: D. خواص الکترونیکی; D. Electronic properties; A. Multilayer graphene; D. Zero-energy modes
Structural, electronic and elastic properties of the new ternary alkali metal chalcogenides KLiX (X = S, Se and Te)
Keywords: D. خواص الکترونیکی; A. Alkali metal chalcogenides; B. FP-L/APW + lo method; D. Structural properties; D. Elastic constants; D. Electronic properties
The Aharonov–Bohm effect in graphene rings
Keywords: D. خواص الکترونیکی; A. Graphene; D. Electronic properties; D. Charge transport; D. Aharonov-Bohm effect
Nanoscale and edge effect on electronic properties of graphene
Keywords: D. خواص الکترونیکی; A. Nanostructures; D. Electronic properties;
Possible mechanisms of carrier localization, metal–insulator transitions and stripe formation in inhomogeneous hole-doped cuprates
Keywords: D. خواص الکترونیکی; A. Oxides; A. Superconductors; D. Electronic properties
Structural, elastic and electronic properties of transition metal carbides TMC (TM=Ti, Zr, Hf and Ta) from first-principles calculations
Keywords: D. خواص الکترونیکی; A. Transition metal carbides; D. Elastic properties; D. Electronic properties; E. First-principles
Electronic and magnetic properties of diluted magnetic semiconductors Zn1−xVxSe in zincblende structure
Keywords: D. خواص الکترونیکی; A. Half-metals; A. Diluted magnetic semiconductors; D. Magnetic properties; D. Electronic properties
Structural stability and electronic properties of XyTa1−yTa2N3, y=1y=1 (X=B, C, N, O, F) compounds
Keywords: D. خواص الکترونیکی; C. Band structure; D. Electronic properties; D. Structural properties
Elastic properties and lattice dynamics of alkali chalcogenide compounds Na2S, Na2Se and Na2Te
Keywords: D. خواص الکترونیکی; A. Semiconductors; C. Ab initio calculations; D. Electronic properties; Vibrational properties
Band topology and the quantum spin Hall effect in bilayer graphene
Keywords: D. خواص الکترونیکی; A. Graphene nanoribbons; A. Heterostructures; D. Electronic properties; D. Transport properties
Electronic properties of disordered bilayer graphene
Keywords: D. خواص الکترونیکی; A. Bilayer graphene; D. Electronic properties; D. Metal–insulator transition
Electronic band structure and inter-atomic bonding in tetragonal BiOCuS as a parent phase for novel layered superconductors
Keywords: D. خواص الکترونیکی; A. Tetragonal BiOCuS; D. Electronic properties; E. ab initio calculations
Electronic and magnetic properties of C-doped Mg3N2: A density functional theory study
Keywords: D. خواص الکترونیکی; B. C-doped Mg3N2; D. Electronic properties; D. Magnetic properties; E. Density functional theory;
Elastic and electronic properties of a new MAX compound (Cr0.5V0.5)2GeC from first-principles calculations
Keywords: D. خواص الکترونیکی; 71.15.Ap; 71.20.PsA. MAX compound; D. Elastic constants; D. Electronic properties; D. First-principles calculations