Keywords: + 63.70 ساعت; Crystal growth from solution; Vibrational analysis; Thermal analysis; SHG81.10.Dn; 63.70.+h; 81.70.Pg; 42.65.Ky
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Phase equilibrium of a CuInSe2–CuInS2 pseudobinary system studied by combined first-principles calculations and cluster expansion Monte Carlo simulations
Keywords: + 63.70 ساعت; 31.15.A−; 64.75.−g; 64.75.Qr; 63.70.+h; 88.40.jnFirst-principles calculation; Miscibility gap; Phase separation; Lattice vibrations; CuIn(Se1−xSx)2.
Interpretation of metallic and semiconducting temperature-dependent resistivity of La1âxNaxMnO3 (x = 0.07, 0.13) manganites
Keywords: + 63.70 ساعت; 75.47.Lx; 63.70.+h; 71.38.âk; 71.38.Ht; Manganites; Debye temperature; Electron-phonon interaction; Small polarons;
Debye temperature and melting point of ternary chalcopyrite semiconductors
Keywords: + 63.70 ساعت; 62.20.Dc; 63.70.+h; 65.40.Ba; 74.45 GmA. Ternary chalcopyrite semiconductors; A. Tetrahedral semiconductors; D. Debye temperature; D. Melting temperature
Iron containing 3d-4f compounds: Effect of alternative processing on local interactions and storage properties
Keywords: + 63.70 ساعت; 75.50.Cc; 82.80.Ej; 63.70.+h; 81.90.+c; LaNi5âxFex; Magnetic properties; Mössbauer; Debye temperature; Hydrogen storage;
Hydrostatic-pressure induced phase transition of phonons in single-walled nanotubes
Keywords: + 63.70 ساعت; 63.22.âm; 63.70.+h; 75.75.+a; 68.35.Rh; Phonon phase transition; Electron-phonon interaction; Hydrostatic pressure; Nanotubes;
Extremal entropy for a constrained probability density
Keywords: + 63.70 ساعت; 63.20.Pw; 63.70.+h; 05.20.-y; 05.45.-a; Entropy; Discrete nonlinear Schrödinger equation;
First-principles study of the pressure-induced rutile–CaCl2 phase transition in MgF2
Keywords: + 63.70 ساعت; 61.50.Ks; 63.70.+h; 78.30.-j; 62.20.DcA. Insulators; C. Crystal structure and symmetry; D. Phase transitions; D. Phonons
Ab initio calculation of the total energy and elastic properties of Laves phase C15 Al2RE (REÂ =Â Sc, Y, La, Ce-Lu)
Keywords: + 63.70 ساعت; 31.15.es; 63.70.+h; 74.70.Ad; 82.60.Cx; Ab initio; Debye-Grüneisen model; Laves phase; Formation enthalpy;
1H NMR spin-spin relaxation in TlH2PO4 undergoing separated antiferroelectric and ferroelastic phase transitions
Keywords: + 63.70 ساعت; 76.60.-k; 62.20.Dc; 77.80.-e; 63.70.+h; 33.15; A. Ferroelectrics; E. Nuclear resonance;
Stabilization of the pentagonal surface of the icosahedral AlPdMn quasicrystal by controlled Si absorption
Keywords: + 63.70 ساعت; 61.14.Hg; 61.44.Br; 63.70.+h; 61.10.âi; Silicon; Epitaxy; AlPdMn; Quasicrystals; Debye-temperature; LEED;
Microstructure-controlled effects on temperature reduction of α-Al2O3 crystallite formation
Keywords: + 63.70 ساعت; 64.60.−I; 63.70.+h; 68.35.Rh; 75.40.−s; 64.60.Cn; 64.60.Qb; 82.60.NhA1. Activation energy; A1. Phase transformation; A2. Microstructure; B1. Alumina
Pressure effects on soft-mode dynamics in KDP-type ferroelectrics
Keywords: + 63.70 ساعت; 77.84.Fa; 63.70.+h; 78.30.Am; KDP-type ferroelectrics; Displacive phase transition; Order-disorder phase transition; Isotope effect; Proton tunneling;