in this research, energetic andexergetic analysis of calcium oxide formation, co2 emissions, andenvironmental effects during the clinker production process in rotary kilnare investigated. first the energy and exergy analysis of rotary kiln were carried out according to the first and second law of thermodynamics based on dead state, respectively. consequently, the amount of co2 emissions associa...

This study was conducted to determine the chemical composition, metabolizable energy, digestibility and ability of gas production of Poa trivialis. Samples was collected at three phenological stages including: vegetative growth, flowering and seedling on two different elevations of 1300 to 1500 m and 2000 to 1800 m asl in Neor and Hir region as the first and second sites, respectively. Testing ...

We present the first results obtained from S3 Low-Energy Branch, gas cell setup at SPIRAL2-GANIL, which will be installed behind spectrometer for atomic and nuclear spectroscopy studies of exotic nuclei. The installation is currently being commissioned offline, with aim to establish optimum conditions operation radio frequency quadrupole ion guides, mass separation bunching, providing high-effi...

First-principles calculations were performed to examine the defect-induced energy storage in graphite. The accumulation of resulting from inducing defects graphite is a well-known phenomenon. Given recent interest exploiting this process for energy-storing purposes, more careful investigation necessary. Some earliest studies damaged graphite, and stored associated with that, motivated by techno...

in this research energetics of the barotropic and baroclinic development for two planetary waves over eastern mediterranean, syria and west of iran and their interaction with surface cyclones were investigated. ahmadi-givi et al. (1384) calculated and examined several selected important terms in the eddy kinetic energy (eke) tendency equation during life cycle of six troughs that were developed...

In this study, high energy energy derivatives of TEX with different carbon-containing fullerenes at different temperature conditions were studied using density functional theory. For this purpose, the materials were first geometric optimized, then the thermodynamic parameters were calculated for all of them. Then, the process of changing the energy-dependent parameters such as specific heat cap...