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Calculation of the Raman frequencies as a function of temperature in phase I of benzene
(Journal of Indian Chemical Society, 2013)
This study gives our calculation of the Raman frequencies of the lattice modes A (A1g), B (AgB2g) and C (B1gB3g) as a function of temperature at constant pressures of 0, 1.4 and 3.05 GPa for the solid phase I of benzene. ...
High-order harmonic generation from Rydberg states at fixed Keldysh parameter
(Institute for Scientific Information, 2013)
Because the commonly adopted viewpoint that the Keldysh parameter ? determines the dynamical regime in strong field physics has long been demonstrated to be misleading, one can ask what happens as relevant physical parameters, ...
Dielectronic recombination in he-like, li-like and be-like ıodine and KLM resonances
(IOP Publishing, 2012)
Stress analysis of ceramic insulation coating on Cu/MgB2 wires for W&R MgB2 coils
Ceramic insulation coatings were produced on Cu/MgB2 wires, which were fabricated by Hyper Tech Research Inc., using Continuous Tube Forming and Filling (CTFF) process, from the solution of Zr, and Y based organometalic ...
Pressure dependence of the heat capacity near the melting point in benzene
(Elsevier Science, 2017)
The heat capacity C-p is calculated as a function of pressure at constant temperatures of 25, 40 and 51 degrees C for the solid and liquid phases of benzene near the melting point. For this calculation, the observed molar ...
Analysis of vibrational spectra in relation to the thermodynamic quantities close to the phase transitions in ammonium halides (NH4F and NH4I)
The pressure dependences of the vibrational frequencies of the TO and L modes are analyzed from the literature data and the thermodynamic quantities such as isothermal compressibility K gamma, thermal expansion alpha p and ...
Synthesis, characterization and metal ion sensing properties of novel pyridone derivatives phthalocyanines
(World Scientific Pub., 2016)
The design of novel substituted phthalocyanines closely follows the requirement of their planned applications. In this study, synthesize of novel pyridone derivatives metal-free and symmetrical cobalt(II) phthalocyanines ...
Calculation of the spontaneous polarization for Pb1-xCaxTiO3 close to the tricritical point
(Taylor & Francis, 2016)
We calculate the spontaneous polarization as a function of temperature for a mixed crystal of Pb1-xCaxTiO3 close to the tricritical pointdx (x = 0.4). This calculation of the spontaneous polarization is performed using the ...