Geo-Environmental investigation of Sahure pyramid complex, Abusir Archeological site, Giza, Egypt

Abusir is the name of an elaborate burial area, dotted with 19 pyramids other temples, stretching on the western side of the Nile from the south of the Giza Plateau to the northern rim of Saqqara. It seems to have been created as the resting site for the Pharaos dated from 2494 to 2345 BC. The name Abusir, originally spoken as Busiri, means” temple of Osiris”. Over time, the name has become so popular, that more than 60 villages now carry this name. But only one is the archaeological site. This paper does not refer to all of the Abusir archaeological area, but focuses one of its most important sites: Sahure pyramid, one of Egypt’s little known, but heavily damaged treasure. One of the highlights of the relevant research is the discovery of a piece of cement (Basaltic mortar/concrete), which consists of several materials and which is harder than any cement produced today and detection of a clear and significant Anorthite mineral (Plagioclase) in the mortar sample which had been proven by XRD, XRF (analysis) and Polarized light microscope (investigation). The main objectives of this paper are 1) to reveal and identify the construction materials of the pyramid and the construction of the pyramid,2) to evaluate the durability and vulnerability of the Ancient construction materials of Sahure pyramid,3) to compare the decayed patterns of the different construction materials, 4) to study the pyramid building materials from geological, meteorological, geochemical, petrological and petrophysical point of view, and 5) to present a proposal for scientific conservation and protection of the pyramid. Laboratories and field studies have been carried out by researchers from various countries to investigate and understand the problems of the pyramid leading to the final results which confirmed the impact of the geo environment conditions on the structural and engineering stability of the pyramid.

Achievements in Pt Nanoalloy Oxygen Reduction Reaction Catalysts: Strain Engineering, Stability and Atom Utilization Efficiency

The Pt nanoalloy surface often show unique electronic and chemicophysics properties that are distinct from those of their parent metals, which providing large rooms for manipulating their oxygen reduction reaction...

Comparative analysis of trend of change of Azerbaijan’s energy sector functioning stability at the current development stage

Methodological and practical aspects of the trend of the change of the Azerbaijan’s energy sector functioning stability in 2012-2018, based on the methodology presented by the World Energy Congress (WEC), are analyzed and considered in the paper. The basis of the methodology for the assessment of power engineering stability is the use of an energy triangle, where the vertices are energy security, environmental sustainability and energy availability, where a set of indicators with their own weighting coefficients is used to evaluate each of the subsystems. The number of indicators, and, of course, the weighting coefficients are adjusted in time in order to fully take into account all the features of the power engineering. Recalculated The values of the Azerbaijan’s energy sector functioning stability during the period under review, taking into account all available indicators, some of which were not taken into account in the calculation of the WEC for the assessment of the individual subsystems, have been recalculated, due to this fact the Azerbaijan’s place in the ranking of countries has moved a few positions higher.

Insight into Improved Thermostability of Cold-Adapted Staphylococcal Lipase by Glycine to Cysteine Mutation

Thermostability remains one of the most desirable traits in many lipases. Numerous studies have revealed promising strategies to improve thermostability and random mutagenesis often leads to unexpected yet interesting findings in engineering stability. Previously, the thermostability of C-terminal truncated cold-adapted lipase from Staphylococcus epidermidis AT2 (rT-M386) was markedly enhanced by directed evolution. The newly evolved mutant, G210C, demonstrated an optimal temperature shift from 25 to 45 °C and stability up to 50 °C. Interestingly, a cysteine residue was randomly introduced on the loop connecting the two lids and accounted for the only cysteine found in the lipase. We further investigated the structural and mechanistic insights that could possibly cause the significant temperature shift. Both rT-M386 and G210C were modeled and simulated at 25 °C and 50 °C. The results clearly portrayed the effect of cysteine substitution primarily on the lid stability. Comparative molecular dynamics simulation analysis revealed that G210C exhibited greater stability than the wild-type at high temperature simulation. The compactness of the G210C lipase structure increased at 50 °C and resulted in enhanced rigidity hence stability. This observation is supported by the improved and stronger non-covalent interactions formed in the protein structure. Our findings suggest that the introduction of a single cysteine residue at the lid region of cold-adapted lipase may result in unexpected increased in thermostability, thus this approach could serve as one of the thermostabilization strategies in engineering lipase stability.