Keywords: تحریف ساختاری; Lithium disilicate glass-ceramic; Thermal shock cycles; Density functional theory; Structural distortion;
مقالات ISI تحریف ساختاری (ترجمه نشده)
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Keywords: تحریف ساختاری; Spray pyrolysis; Multicomponent equiatomic perovskites; High entropy oxides; Structural distortion;
New low temperature process for stabilization of nanostructured La2NiMnO6 and their magnetic properties
Keywords: تحریف ساختاری; LNMO; Stabilization; Magnetic stability; Structural distortion;
Fe-vacancy and superconductivity in FeSe-based superconductors
Keywords: تحریف ساختاری; Superconductivity; Fe-chalcogenide; Fe-vacancy; X-ray diffraction; Rietveld refinement; Structural distortion;
Observation of iron d-orbitals modifications in superconducting FeSe by Raman spectra study
Keywords: تحریف ساختاری; Raman spectroscopy; Phonon modes; FeSe superconductor; Structural distortion;
Enhancement of photocatalytic hydrogen evolution activity of g-C3N4 induced by structural distortion via post-fluorination treatment
Keywords: تحریف ساختاری; g-C3N4; Fluorination; Structural distortion; Photocatalytic H2 evolution;
Raman intensity and vibrational modes of armchair CNTs
Keywords: تحریف ساختاری; Bond polarizability change; Ï-Ï hybridizations; Structural distortion; Edge effect; Vibrational density of state (VDOS);
The role of nonmagnetic d0 vs. d10B-type cations on the magnetic exchange interactions in osmium double perovskites
Keywords: تحریف ساختاری; Osmium; Double perovskite; Magnetic exchange interaction; Structural distortion
Correlation of structural distortion with magnetic properties of Pr-YIG system
Keywords: تحریف ساختاری; Pr-YIG; Structural distortion; Random cation distribution model; Magnetization; Mössbauer spectroscopy
Effect of local structural changes on rate capability of LiNi0.5Mn1.5O4âδ cathode material for lithium ion batteries
Keywords: تحریف ساختاری; LiNi0.5Mn1.5O4âδ cathode material; Ex situ XAS; Structural distortion; Rate capability; Lithium ion battery;
Effect of local structural distortion on magnetic and dielectric properties in BiFeO3 with Ba, Ti co-doping
Keywords: تحریف ساختاری; Structural distortion; Charge compensation; Vibration space; Bi1−xBaxFe1−xTixO3 (x≤0.25) ceramics
Structural distortion and charge redistribution in SrTiO3 (111) polar surfaces
Keywords: تحریف ساختاری; SrTiO3 (111); Charge redistribution; Structural distortion; Surface energy; First-principles calculations;
Structural distortion, phonon behavior and electronic transition of Aurivillius layered ferroelectric CaBi2Nb2âxWxO9 ceramics
Keywords: تحریف ساختاری; Structural distortion; Phonon mode; Optoelectronic properties;
The oxygen octahedral distortion induced magnetic enhancement in multiferroic Bi1âxYbxFe0.95Co0.05O3 powders
Keywords: تحریف ساختاری; BiFeO3; Sol-gel method; Structural distortion; Dzyaloshinsky-Moriya interaction; Magnetism;
Structural distortion and band gap opening of hard MnB4 in comparison with CrB4 and FeB4
Keywords: تحریف ساختاری; MnB4; Structural distortion; Band gap opening; High hardness; First-principles calculation;
Investigation of structural, magnetic and optical properties of rare earth substituted bismuth ferrite
Keywords: تحریف ساختاری; structural distortion; spin-reorientation; G-type antiferromagnet; rare earths
Synthesis, structures, and magnetic properties of iron(II) complexes, [FeII(HLMe)2](ClO4)2 and its ethanol adduct [FeII(HLMe)2](ClO4)2·EtOH (HLMe = 2-methylimidazol-4-yl-methylideneamino-2-ethylpyridine): Their structural distortion and spin states
Keywords: تحریف ساختاری; Spin crossover; Iron(II) complex; Structural distortion; Hydrogen bond; Crystal solvent
Electronic states of metal (Cu, Ag, Au) atom on CeO2(1Â 1Â 1) surface: The role of local structural distortion
Keywords: تحریف ساختاری; Ceria surface; Metal atom adsorption; Structural distortion; Electronic states; First-principles calculations;
Tuning the optical properties of ZnTPP using carbonyl ring fusion
Keywords: تحریف ساختاری; Porphyrin; UV–vis; DFT; MOs; Structural distortion
The development of the superconducting PbO-type β-FeSe and related compounds
Keywords: تحریف ساختاری; 74.70.Dd; 74.62.Dh; 74.62.FjFeSe superconductor; Single crystal; Thin film; Chemical doping; Transport properties; Magnetic properties; Specific heat; Structural distortion
Switching pairwise exchange interactions to enhance SMM properties
Keywords: تحریف ساختاری; Manganese; Single-molecule magnets; Oximes; Structural distortion; Ferromagnets
Structural and electrical properties of La0.5Ca0.5MnO3 films deposited on differently oriented SrTiO3 substrates
Keywords: تحریف ساختاری; La0.5Ca0.5MnO3 films; SrTiO3 substrates; Epitaxy of films; Structural distortion; Electrical and Magnetic measurements
Extraordinary role of Ca2+ ions on the magnetization of LaFeO3 orthoferrite
Keywords: تحریف ساختاری; Orthoferrite; Structural distortion; Magnetization
Investigation of charge transfer and structural distortions during photo-inducted excitation of cuprous bis-2,9-dimethyl-1,10-phenanthroline complex by density functional theory
Keywords: تحریف ساختاری; Cuprous(I) bis-2,9-dimethyl-1,10-phenanthroline; Density functional theory; Excited state; MLCT excitation; Structural distortion
A density functional investigation of charge transfer and structural distortions of cuprous(I) bis-phenanthroline under photo-induced excitation
Keywords: تحریف ساختاری; Cuprous(I) bis-phenanthroline; Density functional theory; Excited state; Photo-induced excitation; Structural distortion
A theoretical investigation of the photo-induced intramolecular charge transfer excitation of cuprous (I) bis-phenanthroline by density functional theory
Keywords: تحریف ساختاری; Cuprous bis-phenanthroline; Density functional theory; MLCT excitation; Excited state; Structural distortion;