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Physical Science International Journal

· ISSN (electronic) 2348-0130

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700

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0

2026 articles

699

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1,067

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Articles (700)

Inhibition of Pitting Corrosion of Some Austenitic Stainless Steel Samples in 2.5 M Nacl Solution by 3- Amino-1, 2, 4-Triazole

Magdy A. M. Ibrahim, S. S. Abd El Rehim & M. M. Hamza · Physical Science International Journal · 2014

The effect of addition of 3-AMINO-1,2,4-TRIAZOLE (ATA) on general and pitting corrosion of three Egyptian austenitic stainless steel samples, namely SS 304L (0.09 Mo), SS 304H (0.43 Mo) and SS 304H (1.15 Mo) in aerated 2.5 M NaCl solution was investigated. The measurements were c...

Open access Research Article 10.9734/PSIJ/2014/10528

The Equation of State for Non-ideal Quark Gluon Plasma

N. M. El Naggar, L. I. Abou Salem, A. G. Shalaby & M. A. Bourham · Physical Science International Journal · 2014

The mass spectra of quarkonium systems at T= 0 are analyzed by solving the non-relativistic radial wave equation using the internal energy potential. The QGP matter is studied through the dissociations of quarkonium states. A modified form of the internal energy potential functio...

Open access Research Article 10.9734/PSIJ/2014/10296

Basics of Black Hole Cosmology – First Critical Scientific Review

U. V. S. Seshavatharam & S. Lakshminarayana · Physical Science International Journal · 2014

Considering ‘black hole geometry’ as the ‘eternal cosmic geometry’ and by assuming ‘constant light speed rotation’ throughout the cosmic evolution, at any time the currently believed cosmic ‘critical density’ can be shown to be the cosmic black hole’s eternal ‘volume density’. Th...

Open access Research Article 10.9734/PSIJ/2014/10137

A Practical Way to Develop the Orbital-free Density Functional Calculations

Victor G. Zavodinsky & Olga A. Gorkusha · Physical Science International Journal · 2014

Aims: For modeling of large polyatomic systems one may use the variation principle for energy density functional. The key point to make this is to find the functional of kinetic energy in the orbital-free approach. Study Design: We describe a way to find functionals of kinetic en...

Open access Research Article 10.9734/PSIJ/2014/10415

Quiet Time foF2 Variation at Ouagadougou Station and Comparison with TIEGCM and IRI-2012 Predictions for 1985 and 1990

Frédéric Ouattara & Emmanuel Nanéma · Physical Science International Journal · 2014

The purpose of this study is to appreciate the estimation of TIEGCM (Thermosphere Ionosphere Electrodynamics General Circulation Model) and that of the 2012 version of IRI (International Reference Ionosphere) in African Equatorial Ionization Anomaly (EIA) region through the diurn...

Open access Research Article 10.9734/PSIJ/2014/9748

Synthesis, Crystal Structure and Antimicrobial Activities of Di ((E)-2-(Pyridine-2-Ylmethylene) Hydrazinecarboxamide) Cobalt (II) Dichloride Trihydrate

J. Josephine Novina, G. Vasuki, M. Suresh, M. Syed Ali Padusha, Katharina M. Fromm & A. Crochet · Physical Science International Journal · 2014

The title compound [Co (C7H8N4O)2]Cl2.3H2O, has been synthesized and characterized by elemental analysis, IR spectra and single-crystal X-ray diffraction. The title compound crystallizes in a triclinic, space group P-1 with a = 9.3547(5) Å, b = 9.8985(5) Å, c = 12.8840(7) Å, α=10...

Open access Research Article 10.9734/PSIJ/2014/7803