Keywords: 71.18 + و; 71.18.+y; 78.70.Bj; 78.70.Ck; 71.20.BeC. Ab initio calculations; C. Position annihilation; D. Fermi surface; D. Electronic structure
مقالات ISI 71.18 + و (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.
Effect of thermal annealing on the spin Seebeck effect in Pt/Ni81Fe19 at room temperature
Keywords: 71.18 + و; Spin Seebeck effect; Thermal annealing; Platinum; Nickel iron; Thin films; Electron-beam evaporation; 73.20.At; 73.25.+i; 71.18.+y;
Electronic structure of InTe, SnAs and PbSb: Valence-skip compound or not?
Keywords: 71.18 + و; Electronic structure; Band calculation; InTe; SnAs; PbSb; BaBiO3; Superconductivity; Charge density wave71.20.-b; 71.18.+y
Structural and optoelectronic properties of NiTiX and CoVX (X = Sb and Sn) half-Heusler compounds: An ab initio study
Keywords: 71.18 + و; 61.50.Ks; 62.30.+d; 71.18.+y; 71.20.NrHalf-Heusler alloys; Structural properties; Effective mass; FP-LMTO
Fermi surface topology of deuterium-doped vanadium: Compton scattering study
Keywords: 71.18 + و; 71.18.+y; 71.20.âb; 71.23.âk; 78.70.Ck; 31.15.A; Metal hydride; Fermi surface; Electronic structure; Compton scattering;
Quantum interference and Shubnikov–de Haas oscillations in β″-(ET)4(H3O)[Fe(C2O4)3]·C6H4Cl2 under pressure
Keywords: 71.18 + و; 71.18.+y; 71.20.Rv; 72.15.GdOrganic metals; High magnetic fields; Quantum oscillations; Fermi surface
Electronic properties of novel 6 K superconductor LiFeP in comparison with LiFeAs from first principles calculations
Keywords: 71.18 + و; 71.18.+y; 71.15.Mb; 74.25.JbA. New arsenic-free superconductor LiFeP; C. Electronic properties; E. Ab initio calculations
Equilibrium properties of transition metal aluminides
Keywords: 71.18 + و; 71.15.Ap; 71.15.Mb; 71.15.Nc; 71.18.+y; 71.20.Be; A. Aluminides; A. Transition metals; D. Electronic structure; D. Fermi surface;
Roles of zeros of the Green function in Fermi arc and non-Fermi liquid in the two-dimensional Hubbard model
Keywords: 71.18 + و; Fermi arc; Zeros of the Green function; Cluster dynamical mean-field theory; 71.10.Hf; 71.18.+y; 74.72.âh;
The first-principles studying LaOMnSe: A possible parent compound of superconductor
Keywords: 71.18 + و; 74.25.Ha; 71.18.+y; 71.20.-b; Fermi surface; Band structure; Magnetism;
Obtaining the effective electron mass from valence electron energy-loss spectroscopy
Keywords: 71.18 + و; 72.90.+y; 73.22.-f; 71.18.+y; 68.49.Uv; A. ZnO and ZnSe; D. Effective electron mass; E. Valence electron energy-loss spectroscopy;
Charge-density waves in pure and intercalated Nb3Te4
Keywords: 71.18 + و; 71.18.+y; 71.20.âb; 71.45.Lr; 73.90.+f; Low-dimensional structures; Nb3Te4; Electronic properties; Charge-density waves;
Superconductivity in heavy fermion systems
Keywords: 71.18 + و; 74.70.Tx; 75.45.+j; 71.18.+y; 74.62.FjAnisotropic superconductivity; de Haas–van Alphen effect; Fermi surface; CeRhIn5CeRhIn5; CeIrSi3CeIrSi3
Structural, electronic properties and intra-atomic bonding in new ThCr2Si2-like arsenides SrRu2As2, BaRu2As2, SrRh2As2 and BaRh2As2 from first principles calculations
Keywords: 71.18 + و; 71.18.+y; 71.15.Mb; 74.25.JbA. Tetragonal arsenides: SrRu2As2, BaRu2As2, SrRh2As2 and BaRh2As2; D. Structural, electronic properties; E. ab initio calculations
Quantum oscillation studies of the Fermi surface of LaFePO
Keywords: 71.18 + و; 71.18.+y; 74.25.JbLaFePO; Fermi surface; Band structure; Quantum oscillations
The carrier contribution to the elastic constants in III-V, ternary and quaternary materials in the presence of light waves: Simplified theory, relative comparison and a suggestion for experimental determination
Keywords: 71.18 + و; 71.18.+y; 72.40.+w; A. Electronic materials; D. Elastic properties; D. Mechanical properties; D. Transport properties;
Study on the electron momentum density distribution and the Fermi surface of the ordered inter-metallic phase B2-NiAl
Keywords: 71.18 + و; 71.18.+y; 71.60.+z; 71.20.EH; A. Intermetallics; A. Fermi surface; D. Electronic structure;
Primitive description for Hall oscillations in the extreme quantum limit of (TMTSF)2ClO4
Keywords: 71.18 + و; 73.43.Qt; 71.18.+y; 73.21.-bA. Organic crystals; D. Quantum Hall effect; D. Electronic transport; D. Electronic band structure
On the low frequency electromagnetic waves in quasi-two-dimensional metals
Keywords: 71.18 + و; 71.18.+y; 71.20-b; 72.55+s; A. Quasi-two-dimensional conductors; D. Fermi-liquid effects; D. Collective excitations;
Band structure of the mononitrides CoN, NiN and CuN in the zincblende structure
Keywords: 71.18 + و; 71.15.Ap; 71.18.+y; 71.20.Lp; 74.25.Jb; 74.70.AdA. Nitrides; D. Band structure; D. Fermi surfaces; D. Electronic properties
Effect of the Dresselhaus spin splitting on the effective Landé g-factor in GaAs–(Ga,Al)As quantum wells under in-plane or growth-direction magnetic fields
Keywords: 71.18 + و; 71.18.+y; 71.70.Di; 71.70.Ej; 73.21.CdSpin splitting; Quantum wells; gg-Factor
Superconductivity and topological Fermi surface transitions in electron-doped cuprates near optimal doping
Keywords: 71.18 + و; 71.18.+y; 74.20.Rp; 73.20.Mf; 71.10.HfA. Superconductors; D. Fermi surface; D. Transport properties
Non-parabolicity and anisotropy effects on the conduction-electron effective g factor in GaAs-Ga1-xAlxAs quantum well wires
Keywords: 71.18 + و; 71.18.+y; 71.70.Di; 71.70.Ej; 73.21.Hb; Landé factor; Non-parabolicity; Quantum well wire;
Electronic structures, lattice dynamics, and electron–phonon coupling of simple cubic Ca under pressure
Keywords: 71.18 + و; 71.20.Dg; 71.18.+y; 71.20.-b; 71.38.+iA. Superconductors; D. Electronic band structure; D. Electron–phonon interactions; D. Phonons
Departure from the conical dispersion in epitaxial graphene
Keywords: 71.18 + و; 71.18.+y; 71.20.−b; 73.20.−r; 73.61.WpGraphene; Epitaxial graphene; Graphene monolayer; Gap; Dirac fermions; Conical dispersion
Improvement of display-type spherical mirror analyzer for real space mapping of electronic and atomic structures
Keywords: 71.18 + و; 71.18.+y; 71.20. âb; 79.60. âi; Angle-resolved photoelectron spectroscopy (ARPES); Band dispersion mapping; Scanning Auger electron microscopy (SAM);
Role of surface Cooper pair interactions on critical temperature of ultra thin film superconductors
Keywords: 71.18 + و; 74.20.-z; 74.20.Fg; 74.62.-c; 74.78.-w; 71.18.+y; Superconductivity; Thin film; BCD theory; Cooper pair interaction; Critical temperature; Fermi surface;
De Haas-van Alphen effect and magnetization in dodecaborides HoB12, ErB12 and TmB12
Keywords: 71.18 + و; 81.05.Je; 71.18.+y; 71.70.Ch; 71.70.Gm; Dodecaboride; Fermi surface; De Haas-van Alphen effect; Magnetization; Exchange interaction;
Electronic structure of ZrTe3
Keywords: 71.18 + و; 71.18.+y; 71.45.Lr; 79.60. −−i; 71.15.MbTransition metal alloys and compounds; Fermi surface
Electronic structure and magnetic properties of β-Ti6Sn5
Keywords: 71.18 + و; 71.28.+d; 75.10.Lp; 71.18.+y; 71.20.Lp; Electronic structure; Magnetism; Ti6Sn5;
Origin of shadow bands in high-Tc cuprate superconductors studied by high-resolution angle-resolved photoemission spectroscopy
Keywords: 71.18 + و; 74.72.Hs; 74.25.Jb; 71.18.+y; 79.60.BmElectronic structure; ARPES; High-Tc superconductor
Modeling electronic structure and highly resolved spectroscopies of cuprates: ARPES, RIXS and STM
Keywords: 71.18 + و; 74.72.−h; 74.62.Dh; 74.25.Jb; 71.18.+y; 78 70.Ck; 73.23.HkCuprate superconductors; Doping; Electronic structure; Fermi surface; X-ray scattering; Single-electron tunneling
Electronic structure and magnetism of CeCoGe3
Keywords: 71.18 + و; 71.10.Hf; 71.18.+y; 72.20.Eh; 75.30.MbA. CeCoGe3; D. Electronic structure; D. Magnetism
Electronic and magnetic properties of a heavy fermion compound YbPd
Keywords: 71.18 + و; 71.10.Hf; 71.18.+y; 72.20.Eh; 75.30.Mb
Electronic structure and anomalous photoemission line-shape of quasi-2D oxide η-Mo4O11
Keywords: 71.18 + و; 71.45.Lr; 79.60.âI; 71.20.âb; 71.18.+y; Photoelectron spectroscopies; Charge density waves; Electronic structure; Low-dimensional solids;
Fermiology of PuCoGa5 and of related Pu-115 compounds
Keywords: 71.18 + و; 71.20.−− b; 71.18.+y; 71.27.+a; 74.70.TxPuCoGa5; Correlated electronic structure; Fermi surface
Electronic structure and magnetic properties of YbCuAl
Keywords: 71.18 + و; 71.10.Hf; 71.18.+y; 72.20.Eh; 75.30.MbYbCuAl; Electronic structure; Heavy fermion
Fermi energy band dispersion and orbital symmetry of Bi2Sr2CaCu2Oy studied by non-polarized-light two-dimensional photoelectron spectroscopy
Keywords: 71.18 + و; 71.18.+y; 71.20.âb; 74.25.Jb; 79.60.âi; Bi2212; Atomic orbitals; Non-polarized light; Two-dimensional photoelectron spectroscopy;
Statistical analysis of the Doppler broadening coincidence spectrum of the electron–positron annihilation radiation in aluminum
Keywords: 71.18 + و; 02.05.Tt; 07.05.Kf; 29.30.Kv; 71.18.+y; 78.70.BjDoppler broadening; Positron annihilation; Aluminum; Gamma-ray spectroscopy
Study on the thermopower of Bi intercalated TiS2: Evidence of thin, lens-shaped Fermi pockets
Keywords: 71.18 + و; 71.18.+y; 72.15.Jf; 72.80.GaIntercalation compound; Thermopower; Fermi pockets
Electronic structure and magnetic properties of Y4Co3
Keywords: 71.18 + و; 71.28.+d; 75.10.Lp; 71.18.+y; 71.20.LpD. Electronic band structure; D. Magnetism
First-principles studies on the electronic structure of ScPd3
Keywords: 71.18 + و; 71.28.+d; 75.10.Lp; 71.18.+y; 71.20.Lp; A. ScPd3; D. Electronic structure; D. Magnetism;
Charge-density-wave partial gap opening in quasi-2D KMo6O17 purple bronze studied by angle resolved photoemission spectroscopy
Keywords: 71.18 + و; 71.45.Lr; 79.60.âI; 71.20.âb; 71.18.+y; Photoelectron spectroscopies; Charge density waves; Electronic structure; Fermi surface;
Electronic structure studies of CeAgSb2
Keywords: 71.18 + و; 71.10.Hf; 71.18.+y; 72.20.Eh; 75.30.MbD. Electronic band structure
Spin susceptibility and effective mass of a 2D electron system in GaAs heterostructures towards the weak interacting regime
Keywords: 71.18 + و; 71.18.+y; 73.40.âc; 73.43.Qt; Effective masses; Spin susceptibility; g-factor; Nonparabolicity; 2DEG;
HgCdMnZnTe: Growth and physical properties
Keywords: 71.18 + و; 71.15.Th; 71.18.+y; Semiconductors; Crystal growth; Crystal structure; Electronic band structure; Electronic properties;
Electronic structure of nearly ferromagnetic compound HfZn2
Keywords: 71.18 + و; 71.28.+d; 75.10.Lp; 71.18.+y; 71.20.LpD. Electronic band structure; D. Magnetism
High magnetic field studies of the shape memory alloy AuZn
Keywords: 71.18 + و; 71.18.+y; 71.18.+a; 81.30.kf; A. Alloys; D. Fermi surface; D. Magnetic properties; D. Phase transitions;
Anisotropy in the momentum density of tantalum
Keywords: 71.18 + و; 13.60.Fz; 71.15.Ap; 71.15.Mb; 71.18.+y; 78.70.−gCompton scattering; Electron–electron correlation; Fermi surfaces topology; Electron momentum density; Band structure calculations
Radiative recombination of excitons in amorphous semiconductors
Keywords: 71.18 + و; Excitons; 71.18.+y; 78.55.Qr; 78.66.Jg; Photoluminescence; Amorphous semiconductors; Effective mass; Radiative recombination;