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Changes in N, K, and Fatty Acid Composition of Black Cumin Seeds Affected by Nitrogen Doses under Supplemental Potassium Application
(Hindawi Ltd, 2017)
This study was carried out to determine the efficiency of nitrogen (N) doses (0, 30, 60, and 90 kg N ha(-1)) under supplemental potassium (K) application (50 kg K-2 O ha(-1)) on black cumin in 2011 and 2012. The results ...
Studies of Novel Sulfapyridine Derivatives Containing Schiff Bases and Co(II), Ni(II) and Zn(II) Complexes: Synthesis, Experimental and Theoretical (DFT) Approach for Characterization and Biological Efficacy
(Chem Soc Pakistan, 2017)
Two new ligands were synthesized from sulfapyridine with 5-bromosalicylaldehyde (for (LH)-H-1) and 5-nitrosalicylaldehyde (for (LH)-H-2). Mononuclear complexes with metal ligand ratio 1:1 were prepared with Co(II), Ni(II) ...
Sensing abilities of functionalized calix[4]arene coated QCM sensors towards volatile organic compounds in aqueous media
(Elsevier Science Bv, 2017)
This study presents the sensing studies of QCM sensors which coated with calix[4]arene derivatives bearing different functional groups towards some selected Volatile Organic Compounds (VOCs). Initial experiments revealed ...
Response Surface Methodology Based Desirability Function Approach To Investigate Optimal Mixture Ratio of Silver Nanoparticles Synthesis Process
(Amer Chemical Soc, 2017)
Silver nanoparticles are known especially because their antimicrobial properties can be used as conductive ink or adhesives for different electronics in compliance with their unique electronic and optical properties. As ...
A density functional theory study of hydrogen adsorption on Be-, Mg-, and Ca-exchanged LTL zeolite clusters
(Springer, 2017)
Hydrogen molecule adsorption on frameworks consisting of alkaline earth metal atoms (Be, Mg, or Ca) in LTL zeolite was investigated via density functional theory. A 24T zeolite cluster model was used in this study. HOMO ...
Direct decarbonylation of furfural to furan: A density functional theory study on Pt-graphene
(Elsevier Science Bv, 2017)
The catalytic mechanism of direct decarbonylation of furfural to furan on Pt graphene surface has been investigated by means of density functional theory (DFT) calculations. The main catalytic mechanism proposed in this ...
A DFT study of hydrogen adsorption on Be, Mg and Ca frameworks in erionite zeolite
(Elsevier, 2017)
The molecular hydrogen adsorption was investigated on additional frameworks with earth alkaline metal atoms (Be, Mg and Ca) in 24T ERI zeolite cluster model by means of Density Functional Theory study. HOMO and LUMO energy ...
Determination of Optimal Conditions for Retention of Sulfur Dioxide by Waste Ulexite Ore in an Aqueous Medium
(Taylor & Francis Inc, 2017)
The main aim of this study was to remove sulfur dioxide (SO2), which is one of the most significant air pollutants emitted from thermal power stations, using waste ulexite ore, which cannot be recycled industrially and ...
Thermal dehydration of colemanite: kinetics and mechanism determined using the master plots method
(Taylor & Francis Ltd, 2017)
Dehydration kinetics of colemanite ore were explored using thermogravimetric analysis techniques (thermogravimetry (TG)/derivative thermogravimetry (DTG)) in the range of 0-1000 degrees C at heating rates of 2, 5, 10 and ...
Heat transfer performance of water and Nanoencapsulated n-nonadecane based Nanofluids in a double pipe heat exchanger
(Springer, 2017)
The heat transfer and pressure drop characteristics for the flow of water, which is base fluid, and nanoencapsulated n-nonadecane based nanofluids in a double pipe heat exchanger were investigated. The results showed that ...
