Clay Swelling Inhibition Using Novel Cationic Gemini Surfactants with Different Spacers

Hydration of shale formation by water-based drilling fluids leads to several problems, such as the collapse of boreholes, tight holes, and stuck pipe, which may impede further drilling and time loss in rectifying the problems, leading to heavy economic losses. This study reports the development of new gemini cationic surfactants as shale-swelling inhibitors. These gemini surfactants are structurally similar but differ in terms of the spacer group. Saturated butyl group ( GS1 ) and unsaturated 2-butenyl ( GS2 ) and 2-butynyl ( GS3 ) were introduced as spacer groups of gemini surfactants. To assess the performance of new gemini cationic surfactants, two reliable clay sources were considered. The first clay is from an unconventional formation and the second clay is sodium bentonite. The inhibition characteristics of gemini surfactants were evaluated using dynamic swelling, hot rolling, rheology, and filtration experiments. Different formulations based on commercially available solutions for shale-swelling inhibitors were applied and compared with cationic shale inhibitors. It was observed that the new gemini cationic surfactants with different spacers (saturated and unsaturated) reduced the shale swelling by different percentages. The GS2 surfactant, containing an unsaturated double bond proved to be a good swelling inhibitor as compared to GS1 and GS3 . It also showed acceptable performance compared with the common shale inhibitor (KCl) used in the industry. The addition of surfactant has less impact on the rheological properties as compared to KCl. The filtration properties of the base mud were unchanged when surfactants were used. However, the commercial inhibitor, KCl, significantly increased the filtration volume that is associated with the disintegration of the clay. In summary, unlike commercial inhibitors, the synthesized surfactants reduced the clay swelling without affecting the other properties of the drilling fluids.     

Synthesis and electrochemical characterization of La0.75Sr0.25Mn0.5Cr0.5−xAlxO3, for IT- and HT-SOFCs

The main emphasis of this work is to create a new perovskite material with three different compositions (La_0.75Sr_0.25Mn_0.5Cr_0.5−xAlxO₃, x = 0.1, 0.2, 0.3) applied in both Intermediate- and High-temperature Solid Oxide Fuel Cells (IT- and HT-SOFCs). Perovskite-type polycrystalline La_0.75Sr_0.25Mn_0.5Cr_0.5−xAl_xO_3−δ (x = 0.1, 0.2, 0.3) powders were synthesized and formed in a single phase structure by a dry chemistry route (standard solid-state reaction method). The effect of Al doping on physicochemical and surface properties has been discovered. The compounds were crystallized in single phase rhombohedral symmetry (R-3C Space. Group). Total conductivity of Al doping in wet 5% H₂ was higher than both dry 5% H₂ and air. The obtained results enhance the electro-catalytic performance and the material conductivity as well, which will be good for anode materials in IT- and HT-SOFCs and the optimum doping is 10%.     

Effect of additives on the properties and performance of cellulose acetate derivative membranes in the separation of isopropanol/water mixtures

In this work, various cellulose acetate (CA) membranes for pervaporation were prepared by the incorporation of different additives, i.e. polyethylene glycol-600 (PEG-600), propylene glycol (PG), and ethylene glycol (EG) to enhance the separation of isopropanol (IPA)/water mixtures. These membranes were characterized by FTIR, DSC, TGA, SEM and UTM. Each additive was responsible for its characteristic effect on the membrane morphology, mechanical strength, permeation flux and separation factor. The SEM micrograph showed that the additives were evenly dispersed in the membrane matrix with the formation of dense membranes. The UTM tests for the membrane reveled that both the Young's Modulus and tensile strength increased with the increase in additive contents. TGA studies for the CA/PEG blend membrane exhibited the highest thermal stability as compared to the CA/PG and CA/EG blends. For each of these synthesized membranes, the separation factor decreased while the permeation flux increased with the increase in additive contents, while the CA/PG membrane with 20 wt.% additive content showed highest permeation flux of 452.27 g/m²h.     

Effect of Reaction Temperature and Time on the Structural Properties of Cu（In,Ga）Se2 Thin Films Deposited by Sequential Elemental Layer Technique

Thin films of copper indium gallium selenide Cu（In,Ga）Se2 （CIGS） were prepared by sequential elemental layer deposition in vacuum at room temperature. The as-deposited films were heated in vacuum for compound formation, and were studied at temperature as high as 1250℃ for the first time. These films were concurrently studied for their structural properties by X-ray diffraction （XRD） technique. The XRD analyses include phase transition studies, grain size variation and microstrain measurements with the reaction temperature and time.It has been observed that there are three distinct regions of variation in all these parameters. These regions belong to three temperature regimes： 〈450℃, 450-950℃, and 〉950℃. It is also seen that the compound formation starts at 250℃, with ternary phases appearing at 350℃ or above. Whereas, there is another phase shift at 950℃ without any preference to the quaternary compound.     

Carriers-mediated ferromagnetic enhancement in Al-doped ZnMnO dilute magnetic semiconductors

Nano-crystalline Zn_{0.95 – x}Mn_0.05Al_xO (x = 0, 0.05, 0.10) dilute magnetic semiconductors (DMS) were synthesized by sol–gel derived auto-combustion. X-ray diffraction (XRD) analysis shows that the samples have pure wurtzite structure typical of ZnO without the formation of secondary phases or impurity. Crystallite sizes were approximated by Scherrer formula while surface morphology and grain sizes were measured by field emission scanning electron microscopy. Incorporation of Mn and Al into the ZnO structure was confirmed by energy-dispersive X-ray analysis. Temperature dependent electrical resistivity measurements showed a decreasing trend with the doping of Al in ZnMnO, which is attributable to the enhancement of free carriers. Vibrating sample magnetometer studies confirmed the presence of ferromagnetic behavior at room temperature. The results indicate that Al doping results in significant variation in the concentration of free carriers and correspondingly the carrier-mediated magnetization and room temperature ferromagnetic behavior, showing promise for practical applications. We attribute the enhanced saturation magnetization and electrical conductivity to the exchange interaction mediated by free electrons.     

On efficient construction and evaluation of runs rules–based control chart for known and unknown parameters under different distributions

In this study, we have considered two design structures of control chart by covering the situations of known and unknown parameters, variety of probability distributions, and runs rules. The design structures are dependent on constants which generally considered hard to compute analytically. For construction of constants and also for evaluating performance of the design structures through performance measures, we have illustrated Monte Carlo simulation procedure/algorithm for researcher and practitioners. Furthermore, based on the Monte Carlo simulation procedures, we have established a program in R language to compute values of different constants and performance measures. Results illustrated that design structures for known and unknown parameters under variety of runs rules and probability distributions have outstanding performance in contrast to existing structures. Moreover, design structure for unknown parameters behaves alike the design structure for known parameters. This indicates that design structure for unknown parameters has the ability to resolve the issue of runs rules which generally occur when parameters are estimated. Besides, two real‐life examples have been included in which physicochemical characteristic of groundwater and plasticizer characteristic of petrochemical process are monitored through design structures.