MatematikBilgisayar Bölümü / Department of Mathematics and Computer Science
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Güncel Gönderiler

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 ... 
Calculation of the softmode frequency for the alpha – beta transition in quartz
(Elsevier, 2016)The α – β 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 ... 
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 ... 
Pippard relation close to the alpha  beta transition for quartz in granite
(American Institute of Physics, 2016)In this study, we examine variation of the thermal expansion αp with the isothermal compressibility KT at various temperatures (1 atm) close to the αβ transition in quartz using the experimental data from the literature. ... 
Analysis of the thermal expansivity near the tricritical point in dilute chromium alloys
(American Institute of Physics, 2016)Chromium (Cr) undergoes a first order Neel transition as an antiferromagnetic material. When V, Mo and Mn atoms are substituted in the Cr lattice, a weak first order Neel transition in pure Cr changes toward a second order ... 
Variation of the molar volume with the temperature and the Pippard relations near the melting point in benzene
(Elsevier, 2016)In this study, we calculate variation of the molar volume with the temperature at constant pressures (70.5, 85.2, 128 and 175.2 MPa) using the experimental data from the literature for the solid and liquid phases of benzene ... 
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 ... 
The spaces of bilinear multipliers of weighted Lorentz type modulation spaces
(De Gruyter, 2016)Fix a nonzero window g∈S(Rn), a weight function w on R2n and 1≤p,q≤∞. The weighted Lorentz type modulation space M(p,q,w)(Rn) consists of all tempered distributions f∈S′(Rn) such that the short time Fourier transform Vgf ... 
Calculation of the Raman frequency shifts for the α 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 ... 
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 ... 
Stress analysis of ceramic insulation coating on Cu/MgB2 wires for W&R MgB2 coils
(Elsevier, 2009)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 ... 
Recombination rate coefficients of boronlike Ne
(The American Astronomical Society, 2013)Recombination of Ne5+ was measured in a mergedbeam type experiment at the heavyion storage ring CRYRING. In the collision energy range 0–110 eV resonances due to 2s22p → 2s2p2 (Δn = 0) and 2s22p → 2s23l (Δn = 1), core ... 
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. ... 
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 ... 
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 ... 
Thermochemistry of Nheterocyclic carbenes with 5, 4, 3, and 2membered rings
(Wiley, 2014)Nheterocyclic carbenes (NHCs) based on imidazole2ylidene (1) or the saturated imidazolidine2ylidene (2) scaffolds are longlived singlet carbenes. Both benefit from inductive stabilization of the sigma lone pair on ... 
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. 
Highorder harmonic generation from Rydberg states at fixed Keldysh parameter
(Institute for Scientific Information, 2013)Because the commonly adopted viewpoint that the Keldysh parameter γ determines the dynamical regime in strong field physics has long been demonstrated to be misleading, one can ask what happens as relevant physical parameters, ... 
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 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 ...