The solution gas-oil ratio is an important measurement in reservoir engineering calculations. The correlations are used when experimental PVT data from particular field are missing. Additional advantages of the correlations are saving of cost and time.
This paper proposes a correlation to calculate the solution gas -oil ratio at pressures below bubble point pressure. It was obtained by multiple linear regression analysis of PVT data collected from many Iraqi fields.
In this study, the solution gas-oil ratio was taken as a function of bubble point pressure, stock tank oil gravity, reservoir pressure, reservoir temperature and relative gas density.
The construction of the new correlation is depending on thirty seven PVT reports that were collected from Iraqi fields.
Statistical and graphical tools have been used to check the performance of the correlation. Correlation performance was also compared with previous published correlations.
The values of solution gas - oil ratio that were calculated from the new correlation have high accuracy when they were compared with the original laboratory data. Also, the results of the new correlation show high precision when compared with Standing [1], Vasquez and Beggs [2], Glaso [3], Al-Marhoun [4], Petrosky and Farshad [5], Kartoatmodjo and Schmidt [6], Velarde, Blasingame and McCain [7] and Mazandarani and Asghari [8] correlations.
Convergence prop erties of Jackson polynomials have been considered by Zugmund
[1,ch.X] in (1959) and J.Szbados [2], (p =ï‚¥) while in (1983) V.A.Popov and J.Szabados [3]
(1 ï‚£p ï‚£ ï‚¥) have proved a direct inequality for Jackson polynomials in L
p-sp ace of 2ï°-periodic bounded Riemann integrable functions (f R) in terms of some modulus of
continuity .
In 1991 S.K.Jassim proved direct and inverse inequality for Jackson polynomials in
locally global norms (L
ï¤,p) of 2ï°-p eriodic bounded measurable functions (f Lï‚¥) in terms of
suitable Peetre K-functional [4].
Now the aim of our paper is to proved direct and inverse inequalities for Jackson
polynomials
Error control schemes became a necessity in network-on-chip (NoC) to improve reliability as the on-chip interconnect errors increase with the continuous shrinking of geometry. Accordingly, many researchers are trying to present multi-bit error correction coding schemes that perform a high error correction capability with the simplest design possible to minimize area and power consumption. A recent work, Multi-bit Error Correcting Coding with Reduced Link Bandwidth (MECCRLB), showed a huge reduction in area and power consumption compared to a well-known scheme, namely, Hamming product code (HPC) with Type-II HARQ. Moreover, the authors showed that the proposed scheme can correct 11 random errors which is considered a high
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A new ligand complexes have been synthesis from reaction of metal ions of MnII , CoII , NiII , CuII , ZnII , CdII and PdII with schiff base [(E)-1-((2-amino-5-(3, 4, 5-trimethoxybenzyl) pyrimidin-4-ylimino) methyl) naphthalen-2-ol [HL)]. The prepared [HL] was characterized by FT-IR, UV-Vis spectroscopy, 1H13CNMR spectra Mass spectra and melting point. The compounds were characterized by techniques UV-Vis and FT-IR spectral studies, micro analysis (C.H.N), determination of atomic absorption, chloride content, molar conductivity measurements, magnetic susceptibility and melting point. The ligand acts as a monobasic tridentate, coordinating through deprotonated phenolic O and azomethine N atoms. The compounds are neutral electrolytic in dimeth
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Alpha shape theory for 3D visualization and volumetric measurement of brain tumor progression using magnetic resonance images
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DFT (3-21G, 6-31G and 6-311G/ B3LYP) and Semi-empirical PM3 methods were applied for calculating the vibration frequencies and absorption intensities for normal coordinates (3N-6) of the Tri-rings layer (6,0) Zigzag single wall carbon nanotube (SWCNT) at their equilibrium geometries which was found to have D6h symmetry point group with C-C bond alternation in all tube rings.as well as mono ring layer. Assignments of the modes of vibration were done depending on the pictures of their modes applying by Gaussian 03 program. The whole relations for the vibration modes were also done including (CH stretching, CC stretching, deformation in plane of the molecule (δCH, δring and δCCC), deformation out of plane of the molecule (CH and
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