Bölüm "İstanbul Arel Üniversitesi, Fen-Edebiyat Fakültesi, Matematik-Bilgisayar Bölümü" Matematik-Bilgisayar Bölümü Makale Koleksiyonu için listeleme
Toplam kayıt 12, listelenen: 1-12
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Calculation of the C-P-C-V as a function of temperature close to the melting point in benzene
(Taylor & Francis, 2018)The temperature dependence of the C-P - C-V is calculated at constant pressures using the observed volume data from the literature for solid and liquid benzene near the melting point. Our calculated values are compared ... -
Calculation of the soft-mode frequency for the alpha – beta transition in quartz
(Elsevier, 2016)The ? – ß structural transition occurs in quartz at TC = 846 K. The frequency of the soft mode associated with the volume increase, decreases with increasing temperature as the transition temperature is approached. In this ... -
Calculation of the thermodynamic quantities from the Raman frequency shifts and the Pippard relations for the alpha, -alpha and alpha ' phases of oxygen
(Elsevier, 2018)Thermodynamic quantities such as the isothermal compressibility, thermal expansion and the difference in the specific heat are calculated as a function of pressure (T=10 K) for the alpha,-alpha and alpha ' phases of oxygen ... -
Calculation of the thermodynamic quantities of perovskite metal organics DMAKCr and perovskite HyFe close to the weakly first-order relaxor-like structural transformation using the mean field theory
(World Scientific Pub., 2019-04-30)Weakly first-order or nearly second-order phase transitions occurring in metal{organic frameworks (MOFs), particularly in DMAKCr and perovskite HyFe, are studied under the mean field model by using the observed data from ... -
Inclusions and the approximate identities of the generalized grand Lebesgue spaces
(TUBITAK, 2018)Let (Omega, Sigma, mu) and (Omega, Sigma, upsilon) be two finite measure spaces and let L-p(),theta )(mu) and L-q),L-theta (upsilon) be two generalized grand Lebesgue spaces [9,10] , where 1 < p, q < infinity and theta >= ... -
Molar volume calculated at various pressures and the Pippard relations close to the melting point in benzene
(Taylor & Francis, 2016)The molar volume of solid and liquid benzene was calculated at various pressures (at constant temperatures), and the Pippard relations were examined close to the melting point in this organic molecule. The molar volume ... -
New Mixed Conductivity Mechanisms in the Cold Plasma Device Based on Silver-Modified Zeolite Microporous Electronic Materials
(Springer, 2018-05)We have analyzed the interaction between microdischarge and microporous zeolite electronic materials modified by silver (Ag-0) nanoparticles (resistivity similar to 10(11) to 10(6) Omega cm) on the atmospheric pressure ... -
A note on A-linear operators on Banach A-module
(Hikari Ltd., 2014)Let A be a Banach f - algebra. In this paper we are interested in A - linear operators on a Banach A - module. © 2014 Esra Uluocak and ömer Gök. -
Pippard relations for cubic gauche nitrogen
(2016)The Pippard relations (CP vs. ?P and ?P vs. ?T) are examined at various temperatures up to 1200 K at zero pressure (P = 0) for the cubic gauche nitrogen. The specific heat (CP) is related to the thermal expansion (?P) and ... -
Pressure effect on the cholesteric – smectic A transition in cholestryl myristate
(Taylor & Francis, 2016)Cholesteryl myristate exhibits tricritical behavior under high pressures close to its cholesteric-smectic A (Ch/SA) transition, as observed experimentally. We study here the thermodynamic properties of this liquid crystal ... -
Principal congruence subgroups in the infinite rank case
(John Wiley and Sons Ltd., 2019)We obtain a number of analogues of the classical results of the 1960s on the general linear groups GLn(Z) and special linear groups SLn(Z) for the automorphism group ?A = Aut(A) of an infinitely generated free abelian group ... -
Temperature effect on the structural ferroelectric – paraelectric transition in Li2Ge7O15
(Taylor & Francis, 2016)Li2Ge7O15 (LGO) undergoes the ferroelectric – paraelectric transition at Tc D283.5K. The crystal structure of LGO is orthorhombic with the four formula units in the unit cell in the paraelectric phase (T < TC) . The ...