Browsing MatematikBilgisayar Bölümü Makale Koleksiyonu by Title
Now showing items 120 of 26

The Amalgam spaces W(Lp(x),{pn} ) and boundedness of hardy–littlewood maximal operators
(Springer, 2015)Let Lq(x)(R)Lq(x)(R) be variable exponent Lebesgue space and l{qn}l{qn} be discrete analog of this space. In this work we define the amalgam spaces W(L p(x),L q(x)) and W(Lp(x),l{qn})W(Lp(x),l{qn}), and discuss some basic ... 
Automorphisms of aut(A),A a free abelian group
(Taylor & Francis, 2015)We prove that all automorphisms of the automorphism group of an infinitely generated free abelian group are inner. 
Bilinear multipliers of weighted Wiener amalgam spaces and variable exponent Wiener amalgam spaces
(Springer, 2014)Let ?1, ?2 be slowly increasing weight functions, and let ?3 be any weight function on Rn. Assume that m(? ,?) is a bounded, measurable function on Rn × Rn. We define Bm(f, g)(x) = Rn Rnˆ f(? )gˆ(?)m(? ,?)e2?i?+?,x d? d? ... 
Calculation of the CPCV as a function of temperature close to the melting point in benzene
(Taylor & Francis, 2018)The temperature dependence of the CP  CV 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 Raman frequencies as a function of pressure in the solid phases II and III (III’) of benzene
(Springer, 2013)We calculate here the Raman frequencies of the lattice modes A(Ag), B(B2g) and C(B1gB3g) as a function of pressure at room temperature for the solid phases (II, III and III’) of benzene. This calculation is performed using ... 
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. ... 
Calculation of the Raman frequency shifts for the ? phase of solid oxygen
(Elsevier, 2017)We calculate in this study the Raman frequencies of the two librons and one vibron at various pressures at constant temperatures of 10 K and also at the temperatures of 6 and 18 K by using the volume data from the literature ... 
Calculation of the softmode 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 firstorder relaxorlike structural transformation using the mean field theory
(World Scientific Pub., 20190430)Weakly firstorder or nearly secondorder 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 ... 
Highorder 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, ... 
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 Lp(),theta )(mu) and Lq),Ltheta (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 SilverModified Zeolite Microporous Electronic Materials
(Springer, 201805)We have analyzed the interaction between microdischarge and microporous zeolite electronic materials modified by silver (Ag0) nanoparticles (resistivity similar to 10(11) to 10(6) Omega cm) on the atmospheric pressure ... 
A note on the order bidual of falgebras
(Hikari, 2013)The paper deals with the Arens Multiplication which we accomplished in four steps in the order bidual ~ ~ X . It is shown that if f is an element of order dual ~ X of X with ? ( f )?0 and , + x ? X then f .x = 0 implies f (x)= . 
On the outer automorphism groups of free groups
(Elsevier, 2014)We prove that the outer automorphism group of a free group of countably infinite rank is complete. 
On the weighted variable exponent amalgam space W(LP(X) , LM(Q))
(Elsevier, 2014)In [4], a new family W(Lp(x), Lm(q))of Wiener amalgam spaces was defined and investigated some properties of these spaces, where local component is a variable exponent Lebesgue space Lp(x) (R) and the global component ... 
Phasedependent interference fringes in the wavelenght scaling of harmonic efficiency
(American Physical Society, 2014)We describe phasedependent wavelength scaling of highorder harmonic generation efficiency driven by ultrashort laser fields in the midinfrared. We employ both numerical solution of the timedependent Schr¨odinger ... 
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 cholestericsmectic A (Ch/SA) transition, as observed experimentally. We study here the thermodynamic properties of this liquid crystal ... 
Raman frequencies calculated at various pressures in phase I of benzene
(KCS Publications, 2013)We calculate in this study the pressure dependence of the frequencies for the Raman modes of A (Ag), B (Ag, B2g) and C (B1g, B3g) at constant temperatures of 274 and 294K (room temperature) for the solid phase I of benzene. ...