Keywords: طیف ارتعاش; bearing fault diagnostics; fault characteristic frequency; relative power of characteristic frequency; vibration spectra;
مقالات ISI طیف ارتعاش (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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Effects of BaWO4 additive on Raman phonon modes and structure-property relationship of Ba(Mg1/3Ta2/3)O3 microwave dielectric ceramics
Keywords: طیف ارتعاش; Microwave dielectric ceramics; Additive; Raman phonon modes; Vibration spectra; Structure-property relationship;
Synthesis, X-ray structure, spectroscopic characterization and nonlinear optical properties of Nickel (II) complex with picolinate: AÂ combined experimental and theoretical study
Keywords: طیف ارتعاش; Picolinic acid; X-ray diffraction; Vibration spectra; Nonlinear optic; DFT; MEP;
A model for vibrational properties of the atomic interface in A/B fcc metals
Keywords: طیف ارتعاش; 62.30.+d; 63.20.-e; 63.20.kp; 68.35.CtAtomic interface; fcc lattices; Vibration spectra
Experimental and DFT studies on the vibrational and electronic spectra of 2-(1H-Imidazo [4,5-Æ][1,10]phenanthrolin-2-yl)phenol
Keywords: طیف ارتعاش; 2-(1H-Imidazo [4,5-Æ][1,10] phenanthrolin-2-yl) phenol; X-ray diffraction technique; Vibration spectra; Electronic spectra;
Density functional theory study on the molecular structure and vibration spectra of fenbufen
Keywords: طیف ارتعاش; DFT; Basis sets; WLS; Molecular structure; Vibration spectra; Fenbufen
Uniform description of polar optical phonon states and their Fröhlich electron–phonon interaction Hamiltonians in multi-layer wurtzite nitride low-dimensional quantum structures
Keywords: طیف ارتعاش; Optical phonon states; Vibration spectra; Interface and surface; Wurtzite heterostructures
Comparison of DFT methods for molecular structure and vibration spectra of ofloxacin calculations
Keywords: طیف ارتعاش; DFT; Basis sets; Molecular structure; Vibration spectra; Ofloxacin
Experimental and DFT studies on the vibrational and electronic spectra of 9-anthracenemethanol
Keywords: طیف ارتعاش; Quantum chemical calculations; X-ray diffraction technique; Vibration spectra; Electronic spectra; 9-Anthracenemethanol
Comparison of the performance of different DFT methods in the calculations of the molecular structure and vibration spectra of serotonin (5-hydroxytryptamine, 5-HT)
Keywords: طیف ارتعاش; DFT; Basis sets; Molecular structure; Vibration spectra; Serotonin
Density functional theory calculations on the molecular structures and vibration spectra of platinum(II) antitumor drugs
Keywords: طیف ارتعاش; DFT; Vibration spectra; Cisplatin; Structure; Basis sets
Phonon scattering in quasi-one-dimensional structure
Keywords: طیف ارتعاش; Nanocontact domain; Vibration spectra; Fano resonances; State densities;
Theoretical studies of molecular structures and properties of platinum (II) antitumor drugs
Keywords: طیف ارتعاش; DFT; Vibration spectra; Carboplatin; Platinum (II) complexes; Antitumor
Structure and vibrational spectra of sulfur hexafluoride encapsulated α-cyclodextrin
Keywords: طیف ارتعاش; Sulfur hexafluoride; α-Cyclodextrin; Inclusion complex; Density functional; Molecular electron density topography; Vibration spectra;
Synthesis, structure and vibration spectra of the triple molybdates Tl5A0.5Hf1.5(MoO4)6, A = Ca, Sr, Ba, Pb
Keywords: طیف ارتعاش; Triple molybdate; Vibration spectra; Vibrational mode; Frequency; Band; Factor-group splitting; Space group
Spectral and quantum chemical examination of the Si clusters nascent inside the SiO bulk
Keywords: طیف ارتعاش; Amorphous materials; Clusters; Computer simulation; Silicon monoxide; Vibration spectra;
The heat capacity and vibration spectra of tris(1,1,1,5,5,5-hexafluoro 2,4-pentanodionate) iron(III)
Keywords: طیف ارتعاش; Adiabatic calorimetry; Beta-diketonates; Low-temperature heat capacity; Vibration spectra; Phase transitions;
Heat capacity prediction for polynuclear aromatic solids using vibration spectra
Keywords: طیف ارتعاش; Heat capacity; Polynuclear aromatic; Vibration spectra; Prediction; Solids;