DEPENDENCE OF CORROSION RATE AND HYDROGEN EVOLUTION RATE ON INITIAL SOLUTION TEMPERATURE OF HYDROCHLORIC ACID-BILBERRY CACTUS EXTRACT SUBMERGING MILD STEEL

1994 ◽  
Vol 353 ◽  
Author(s):  
Fumio Matsuda ◽  
Ryutaro Wada ◽  
Kazuo Fujiwara ◽  
Ai Fujiwara

AbstractAs a sequence of studies to evaluate the quantity of gas evolution from low/intermediate level waste repositories,hydrogen gas evoluted from corrosion of carbon steel in simulated repository environment was evaluated by laboratory experiments. The experimental results on the hydrogen gas evolution both in air purging condition simulated oxidizing environment and nitrogen purging condition simulated reducing environment, are summarized as follows.(1)Hydrogen gas evolution enough to analyze quantitavely by gas chromatography (>5ppm) has been recognized under almost all test conditions except reducing equilibrium cement water.(2)Effects of purging gas (air,nitrogen) on the hydrogen gas evolution and the corrosion rate calculated from weight loss were air purge > nitrogen purge. On the other hand, the contribution ratio of hydrogen evolution reaction in corrosion rate was nitrogen purge > air purge.(3)Effects of test solution on the hydrogen evolution rate were as fo11ows. • Air Purge :Equilibrium Bentonite Water ≈ Equilibrium Cement Water > Synthetic Sea Watert• N2 Purge:Synthetic Sea Water > Equilibrium Bentonite Water >> Equilibrium Cement Water(4)No distinct effect of crevice geometry of test specimen on hydrogen evolution rate was recognized. Only under the reducing equilibrium cement water, however, the increase of hydrogen evolution was confirmed after the immersion of several hundred hours.(5)Hydrogen evolution rates tended to decrease with testing time except in the reducing equilibrium cement water.(6)No distinct difference of hydrogen evolution rate between steels (SPHC, SPCC) was observed.


2014 ◽  
Vol 89 ◽  
pp. 275-285 ◽  
Author(s):  
Heon-Young Ha ◽  
Jun-Yun Kang ◽  
Chang Dong Yim ◽  
Jie Yang ◽  
Bong Sun You

2019 ◽  
Author(s):  
Chem Int

The corrosion inhibition characteristics of two medicinal molecules phenylalanine and rutin on mild steel in 1.0M Hydrochloric acid were evaluated using gravimetric method. Corrosion inhibition efficiency of 83.78 and 90.40 % was obtained respectively after seven days. However, phenylalanine showed weak accumulative higher corrosion inhibition efficiency. The presence of both molecules in the corrosive environment reduced the corrosion rate constant and increased the material half-life. Thermodynamic data calculated suggests a spontaneous adsorption of the molecules on the mild steel’s surface.


2019 ◽  
Vol 10 (47) ◽  
pp. 6473-6480 ◽  
Author(s):  
Ruimin Diao ◽  
Haonan Ye ◽  
Zhicheng Yang ◽  
Shicong Zhang ◽  
Kangyi Kong ◽  
...  

The hydrogen evolution rate of PDPP3B-O4 with butoxy chain was 5.53 mmol h−1 g−1 with 1% Pt loading (λ > 400 nm), increased 110 times than PDPP3B-C8 with octyl chain due to wider absorption spectrum and better wettability via side chain engineering.


2018 ◽  
Vol 9 (35) ◽  
pp. 4468-4475 ◽  
Author(s):  
Chang Cheng ◽  
Xunchang Wang ◽  
Yaoyao Lin ◽  
Luying He ◽  
Jia-Xing Jiang ◽  
...  

The linear non-fluorinated polymer L-PyBT exhibited an impressive hydrogen evolution rate up to 83.7 μmol h−1 under visible light irradiation.


2020 ◽  
Vol 8 (5) ◽  
pp. 2404-2411 ◽  
Author(s):  
Xiaomin Gao ◽  
Chang Shu ◽  
Chong Zhang ◽  
Wenyan Ma ◽  
Shi-Bin Ren ◽  
...  

The influence of substituent groups on the photocatalytic activity of conjugated microporous polymers was investigated, and a high photocatalytic hydrogen evolution rate of 18.93 mmol h−1 g−1 was achieved by PyDF with fluorine atoms.


2007 ◽  
Vol 546-549 ◽  
pp. 1153-1158 ◽  
Author(s):  
Shu Quan Liang ◽  
Yong Zhang ◽  
Yan Tang ◽  
Shao Qiang Li ◽  
Xiao Pin Tan

The Na2SnO3 and H-N-R inhibitors effects on the high active aluminum alloy in alkaline solution (805mol/LNaOH) have been systematically studied by hydrogen collection and electrochemical measurement in the present investigation. The results showed that the hydrogen evolution rate was low at the value of 0.404 mL/ (min·cm2) in alkaline solution with 0.01mol/L Na2SnO3, but the electrode potential was only -1.515Vvs.SCE and it moved to the positive direction seriously; When adding 10wtH-N-R and 0.01mol/LNa2SnO3 into the alkaline solution simultaneously, the aluminum alloy anode had a lower hydrogen evolution rate of 0.342mL/ (min·cm2) and a more negative electrode potential of -1.591Vvs.SCE. The electrochemical performance of aluminum alloy anode has been improved greatly by the cooperation of H-N-R and Na2SnO3.


2021 ◽  
Vol 38 (3−4) ◽  
Author(s):  
A. M. Mustafa ◽  
F. F. Sayyid ◽  
N. Betti ◽  
M. M. Hanoon ◽  
Ahmed Al-Amiery ◽  
...  

In this investigation, an oxadiazole namely 5-(4-(1H-pyrrol-1-yl)phenyl)-2-mercapto-1,3,4-oxadiazole (PMO), was synthesized and explored as an inhibitor against the corrosion  of mild steel in 1.0 M hydrochloric acid environment at various solution temperature 303-333 K. gravimetric, and microscopic techniques, namely, weight loss (WL), and scanning electron microscopy (SEM), have been used to evaluate the inhibitive performance of the tested PMO. The results of the WL method displayed that the inhibition efficiency (%IE) was found to increase with the inhibitor concentration, while it reduced with increasing temperature. Furthermore, the WL results reveal that PMO inhibits corrosion display an IE of 95% at the highest concentration of 0.005 M. The SEM images of the mild steel surface coupon after adding PMO revealed a wide coverage of PMO molecules on the mild steel surface. Hence, the high inhibiting efficiency acquired by the tested inhibitor was explained by the strong adsorption of PMO molecules on the surface of mild steel. A protective layer has been constructed and it separating the mild steel surface from the hydrochloric acid solution, and such adsorption was found to obey Langmuir adsorption isotherm. Moreover, the thermodynamic parameters suggested that the adsorption nature of PMO molecules on the coupon surface was chemo-physisorption. Quantum chemical calculations were conducted by density functional theory (DFT) which help correlate the methodological findings with the theoretical investigations. The mechanisms of PMO molecules as corrosion inhibitor for mild steel surface in the corrosive environment was also discussed.


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