Formulation of High-Performance Corrosion Inhibitors in the 21St Century: Robotic High Throughput Experimentation and Design of Experiments

2021 ◽  
Author(s):  
Nihal U. Obeyesekere ◽  
Jonathan J. Wylde ◽  
Thusitha Wickramarachchi ◽  
Lucious Kemp

Abstract Critical micelle concentration (CMC) is a known indicator for surfactants such as corrosion inhibitors’ ability to partition to water from two phase systems such as oil and water. Most corrosion inhibitors are surface active. At critical micelle concentration, the chemical is partitioned to water from the interface, physisorption on metallic surfaces and forms a physical barrier between steel and corrosive water. This protective barrier thus prevents corrosion initiating on the metal surface. When the applied chemical concentration is equal or higher than the CMC, the surfactant is partitioned to aqueous phase from the oil-water interface. This would lead to higher chemical availability of the inhibitor in water, preventing corrosion. Therefore, it was suggested that CMC can be used as an indicator to optimal chemical dose for corrosion control1-5. The lower the CMC of a corrosion inhibitor product, the better is this chemical for corrosion control as the availability of the chemical in the aqueous phase increases. This can achieve corrosion control with lesser amount of corrosion inhibitor product. Thus, increasing the performance of corrosion inhibitor product. In this work, the physical property, CMC, was used as an indicator to differentiate corrosion inhibitor performance. A vast array of corrosion inhibitor formulations was achieved by combinatorial chemical methods using Design of Experiment (DoE) methodologies and these arrays of chemical formulations were screened by utilizing high throughput screening (HTE)6-8, using CMC as the selection guide. To validate the concept, a known corrosion inhibitor formulation (Inhibitor Abz) was selected to optimize its efficacy. This formula contains several active ingredients and a solvent package. Three raw materials of this formulation were selected and varied in combinatorial fashion, keeping the solvents and other raw materials constant9. These three raw materials were blended in a random but in a controled manner utizing DoE and using combinatorial techniques. Instead of rapidly blending a large amount of formulations using robotics, the design of experiment (DoE) methods were utilized to constrain the number of blends. When attempting to discover the important factors, DoE gives a powerful suite of statistical methodologies10. In this work, Design Expert software utilizes DoE methods and this prediction model was used to explore a desired design space. The more relevant (not entirely random) formulations were generated by DoE methods, using Design Expert software that can effectively explore a desired design space. The Design of Experiment software mathematically analyzes the space in which fundamental properties are being measured. The development of an equally robust prescreening analysis was also developed. After blending a vast array of formulations by using automated workstation, these products were screened for CMC by utilizing an automated surface tension workstation. Several formulations with lower CMCs than the reference product (Inhibitor Abz) were discovered and identified for further study. The selected corrosion inhibitor formulations were blended in larger scales. The efficacy of these products was tested by classical laboratory testing methods such as rotating cylinder electrode (RCE) and rotating cage autoclave (RCA) to determine their performance as anti-corrosion agents. As the focus of this project was to optimize the corrosion Inhibitor Abz, this chemical was used as the reference product throughout of this work. The testing indicated that several new corrosion inhibitor formulations discovered from this work outperformed the original blend, thus validating the proof of concept.

2021 ◽  
Author(s):  
Nihal U Obeyesekere ◽  
Jonathan J Wylde

Abstract Critical micelle concentration (CMC) is a known indicator for surfactants such as corrosion inhibitors ability to partition from two phase systems such as oil and water. Most corrosion inhibitors are surface active and at critical micelle concentration, the chemical is partitioned to water, physadsorb on metallic surfaces and form a physical barrier between steel and water. This protective barrier thus prevents corrosion from taking place on the metal surface When the applied chemical concentration is equal or higher than the CMC, the chemical is available in aqueous phase, thus preventing corrosion. Therefore, it was suggested that CMC can be used as an indicator of optimal chemical dose for corrosion control1. The lower the CMC of a corrosion inhibitor product, the better is this chemical for corrosion control as the availability of the chemical in the aqueous phase increase and therefore, can achieve corrosion control with less amount of chemical. In this work, this physical property (CMC) was used as an indicator to differentiate corrosion inhibitor performance. The corrosion inhibitor formulations were built out by using combinatorial chemical methods and the arrays of chemical formulations were screened by utilizing high throughput robotics 2-4, using CMC as the selection guide. To validate the concept, several known corrosion inhibitor formulas were selected to optimize their efficacy. Each formula contained several active ingredients and a solvent package. These raw materials were blended in random but in a control, manner using combinatorial methodologies. Instead of rapidly blending a large number of formulations using robotics, the design of control (DOE) methods were utilized to constrain the number of blends. Once the formulations were generated by DOE method, using Design Expert software that can effectively explore a desired space. The development of an equally robust prescreening analysis was also developed. This was done by using the measurements of CMC with a high-throughput screening methodology. After formulation of a vast array of formulation by using Design Expert software, the products were screened for by CMC using automated surface tension workstation. Several formulations with lower CMC than the reference products were selected. The selected corrosion inhibitor formulations were identified and blended in larger scales. The efficacy of these products was tested by classical laboratory testing methods such as rotating cylinder electrode (RCE) and rotating cage autoclave (RCA) to determine their performance as anti-corrosion agents. These tests were performed against the original reference corrosion inhibitor. The testing indicated that several corrosion inhibitor formulations outperform the original blend thus validating the proof of concept.


2020 ◽  
Vol 44 (19) ◽  
pp. 7647-7658
Author(s):  
Paul A. White ◽  
Gavin E. Collis ◽  
Melissa Skidmore ◽  
Michael Breedon ◽  
Wayne D. Ganther ◽  
...  

Using chemical design, computational modelling, structure–activity and structure–property relationships, with high-throughput solution and coating assays we can rapidly identify prime corrosion inhibitor candidates for further detailed evaluation.


Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2910
Author(s):  
Chaoyi Ding ◽  
Chun Liu ◽  
Ligang Zhang ◽  
Di Wu ◽  
Libin Liu

The high cost of development and raw materials have been obstacles to the widespread use of titanium alloys. In the present study, the high-throughput experimental method of diffusion couple combined with CALPHAD calculation was used to design and prepare the low-cost and high-strength Ti-Al-Cr system titanium alloy. The results showed that ultra-fine α phase was obtained in Ti-6Al-10.9Cr alloy designed through the pseudo-spinodal mechanism, and it has a high yield strength of 1437 ± 7 MPa. Furthermore, application of the 3D strength model of Ti-6Al-xCr alloy showed that the strength of the alloy depended on the volume fraction and thickness of the α phase. The large number of α/β interfaces produced by ultra-fine α phase greatly improved the strength of the alloy but limited its ductility. Thus, we have demonstrated that the pseudo-spinodal mechanism combined with high-throughput diffusion couple technology and CALPHAD was an efficient method to design low-cost and high-strength titanium alloys.


Author(s):  
Mohammad Keewan ◽  
Fawzi Banat ◽  
Priyabrata Pal ◽  
Jerina Zain ◽  
Emad Alhseinat

In natural gas sweetening alkanolamine processes one of the regularly used chemical is the corrosion inhibitor. For better operation of the plant it is essential to understand the effect of their presence on foaming of industrial lean Methyldiethanolamine (MDEA) used as solvents at different temperatures. This study aimed at investigating the effect of HydroCarbon Based (HCB) and fatty acid based corrosion inhibitor having chemical name Bis(2-Hydroxyethyl)Cocoalkylamine (BHCL) on the foaming tendency of industrial real lean MDEA solutions. Experiments were conducted with different operating parameters, including liquid volume of the solution, foaming time, flow rate of nitrogen gas, concentration of the corrosion inhibitors, temperature of the solution, and gas diffuser pore size using the Foam Scan instrument. With the increase in solution volume and foaming time foaming happens to be more. The foaming tendency of lean MDEA solutions decreased with increasing temperature in absence of corrosion inhibitors but showed different behavior in their presence. At small diffuser pore size and high gas flow rate, the final foam volume increased in the presence of HCB but decreased with the BHCL inhibitor. Optimizing the operating parameters to minimize foaming was verified to be a function of the type of inhibitor used.


Toxins ◽  
2018 ◽  
Vol 10 (12) ◽  
pp. 488 ◽  
Author(s):  
Shiyong Zhang ◽  
Jia Li ◽  
Qin Qin ◽  
Wei Liu ◽  
Chao Bian ◽  
...  

Naturally derived toxins from animals are good raw materials for drug development. As a representative venomous teleost, Chinese yellow catfish (Pelteobagrus fulvidraco) can provide valuable resources for studies on toxin genes. Its venom glands are located in the pectoral and dorsal fins. Although with such interesting biologic traits and great value in economy, Chinese yellow catfish is still lacking a sequenced genome. Here, we report a high-quality genome assembly of Chinese yellow catfish using a combination of next-generation Illumina and third-generation PacBio sequencing platforms. The final assembly reached 714 Mb, with a contig N50 of 970 kb and a scaffold N50 of 3.65 Mb, respectively. We also annotated 21,562 protein-coding genes, in which 97.59% were assigned at least one functional annotation. Based on the genome sequence, we analyzed toxin genes in Chinese yellow catfish. Finally, we identified 207 toxin genes and classified them into three major groups. Interestingly, we also expanded a previously reported sex-related region (to ≈6 Mb) in the achieved genome assembly, and localized two important toxin genes within this region. In summary, we assembled a high-quality genome of Chinese yellow catfish and performed high-throughput identification of toxin genes from a genomic view. Therefore, the limited number of toxin sequences in public databases will be remarkably improved once we integrate multi-omics data from more and more sequenced species.


2019 ◽  
Vol 7 (4.14) ◽  
pp. 168
Author(s):  
N Z. Nor Hashim ◽  
K Kassim ◽  
F H. Zaidon

Two N-substituted thiosemicarbazone derivatives namely as 2-(4-chlorobenzylidene)-N-phenylhydrazinecarbothioamide and 2-benzylidene-N-phenylhydrazinecarbothioamide (L1 and L2, respectively) have been tested as corrosion inhibitors on mild steel in 1 M HCl. The ligands were synthesized and investigated using potentiodynamic polarization (PD) and electrochemical impedance spectroscopy (EIS).  The obtained results indicated that inhibition efficiency, (IE, %) L1 increased with increasing inhibitor concentrations which behaved as a good corrosion inhibitor compared to L2. The synthesized ligands were successfully characterized by melting point, elemental analysis (C, H, N, and S), Fourier-transform infrared spectroscopy (FT-IR) and NMR (1H and 13C) spectroscopy. The excellent inhibition effectiveness for both compounds on mild steel before and after immersion in 1 M HCl solution containing 40 ppm of L1 and L2 were also verified by scanning electron microscope (SEM). Based on potentiodynamic polarization results, it can be concluded that all investigated compounds are mixed-type inhibitors and obey the Langmuir adsorption isotherm. 


Circuit World ◽  
2021 ◽  
Vol ahead-of-print (ahead-of-print) ◽  
Author(s):  
Denglin Fu ◽  
Yanan Wen ◽  
Jida Chen ◽  
Lansi Lu ◽  
Ting Yan ◽  
...  

Purpose The purpose of this paper is to study an electrolytic etching method to prepare fine lines on printed circuit board (PCB). And the influence of organics on the side corrosion protection of PCB fine lines during electrolytic etching is studied in detail. Design/methodology/approach In this paper, the etching factor of PCB fine lines produced by new method and the traditional method was analyzed by the metallographic microscope. In addition, field emission scanning electron microscopy (SEM) and X-ray photoelectron spectroscopy (XPS) were used to study the inhibition of undercut of the four organometallic corrosion inhibitors with 2,5-dimercapto-1,3,4-thiadiazole, benzotriazole, l-phenylalanine and l-tryptophan in the electrolytic etching process. Findings The SEM results show that corrosion inhibitors can greatly inhibit undercut of PCB fine lines during electrolytic etching process. XPS results indicate that N and S atoms on corrosion inhibitors can form covalent bonds with copper during electrolytic etching process, which can be adsorbed on sidewall of PCB fine lines to form a dense protective film, thereby inhibiting undercut of PCB fine lines. Quantum chemical calculations show that four corrosion inhibitor molecules tend to be parallel to copper surface and adsorb on copper surface in an optimal form. COMSOL Multiphysics simulation revealed that there is a significant difference in the amount of corrosion inhibitor adsorbed on sidewall of the fine line and the etching area. Originality/value As a clean production technology, electrolytic etching method has a good development indicator for the production of high-quality fine lines in PCB industry in the future. And it is of great significance in saving resources and reducing environmental pollution.


2021 ◽  
Author(s):  
Thenuka M. Ariyaratna ◽  
Nihal U. Obeyesekere ◽  
Tharindu S. Jayaneththi ◽  
Jonathan J. Wylde

Abstract A need for more economic drilling fluids has been addressed by repurposing heavy brines typically used as completion fluids. Heavy brine corrosion inhibitors have been designed for stagnant systems. Drilling fluids are subjected to both heavy agitation and aeration through recirculation systems and atmospheric exposure during the various stages of the drilling process. This paper documents the development of heavy brine corrosion inhibitors to meet these additional drilling fluid requirements. Multiple system scenarios were presented requiring a methodical evaluation of corrosion inhibitor specifications while still maintaining performance. Due to the high density of heavy brine, traditional methods of controlling foaming were not feasible or effective. Additional product characteristics had to be modified to allow for the open mud pits where employees would be working, higher temperatures, contamination from drill cuttings, and product efficacy reduction due to absorption from solids. The product should not have any odor, should have a high flash point, and mitigate corrosion in the presence of drill cuttings, oxygen, and sour gases. Significant laboratory development and testing were done in order to develop corrosion inhibitors for use in heavy brines based on system conditions associated with completion fluids. The application of heavy brine as a drilling fluid posed new challenges involving foam control, solubility, product stability, odor control, and efficacy when mixed with drill cuttings. The key to heavy brine corrosion inhibitor efficacy is solubility in a supersaturated system. The solvent packages developed to be utilized in such environments were highly sensitive and optimized for stagnant and sealed systems. Laboratory testing was conducted utilizing rotating cylinder electrode tests with drill cuttings added to the test fluid. Product components that were found to have strong odors or low flash points were removed or replaced. Extensive foaming evaluations of multiple components helped identify problematic chemistries. Standard defoamers failed to control foaming but the combination of a unique solvent system helped to minimize foaming. The evaluations were able to minimize foaming and yield a low odor product that was suitable for open mud pits and high temperatures without compromising product efficacy. The methodology developed to transition heavy brine corrosion inhibitors from well completion applications to drilling fluid applications proved to be more complex than initially considered. This paper documents the philosophy of this transitioning and the hurdles that were overcome to ensure the final product met the unique system guidelines. The novel use of heavy brines as drilling fluids has created a need for novel chemistries to inhibit corrosion in a new application.


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