Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Maryam Dehdab"'
Publikováno v:
Iranian Journal of Chemistry & Chemical Engineering, Vol 38, Iss 1, Pp 185-200 (2019)
Molecular Dynamics (MD) simulation and Density Functional Theory (DFT) methods have been used to evaluate the efficiency of four quinoline derivatives on corrosion inhibition in the aqueous phase. Some quantum chemical parameters such as hardness (η
Externí odkaz:
https://doaj.org/article/246954534cd043e5985d4cd480d774f9
Publikováno v:
Iranian Chemical Communication, Vol 7, Iss Issue 4. pp. 352-471, Pp 455-471 (2019)
Molecular dynamics (MD) simulation and Density functional theory (DFT) methods were applied to the two thiocarbohydrazides derivatives (T1 and T2) as corrosion inhibitors for carbon steel in aqueous phase. Experimental results have shown that the cor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doajarticles::6dedc35d47929663f602c4536926fcc5
http://icc.journals.pnu.ac.ir/article_5659_296f19df6f1ad7bd582620c4f7095e84.pdf
http://icc.journals.pnu.ac.ir/article_5659_296f19df6f1ad7bd582620c4f7095e84.pdf
Publikováno v:
Journal of Failure Analysis and Prevention. 18:887-904
Molecular dynamics (MD) simulation and density functional theory (DFT) methods were applied to the N_thiazolyl_2_cyanoacetamide derivatives (N_(4_phenylthiazol_2_yl) _2_phenylazo_2_cyano_ acetamide (a), N_(4_phenylthiazol_2_yl) _2_(p_tolylazo)_2_ cya
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e2376dad5841bea7a1742e2126ad2d9
https://doi.org/10.1007/s11668-018-0476-7
https://doi.org/10.1007/s11668-018-0476-7
Publikováno v:
Iranian Journal of Science and Technology, Transactions A: Science. 42:1957-1967
The inhibition performances of tetracycline and streptomycin on aluminum corrosion in HCl solution was studied by weight loss, Tafel polarization, SEM, molecular dynamics method and quantum chemical calculations. Polarization curves indicated that th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d75f765f6ce4573f1c2341e87a7723c8
https://doi.org/10.1007/s40995-017-0358-y
https://doi.org/10.1007/s40995-017-0358-y
Autor:
Mahdieh Darijani, Maryam Dehdab, Sayyed Mostafa Habibi-Khorassani, Zahra Yavari, Mehdi Shahraki, Meissam Noroozifar
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 53:579-590
The inhibition performance of penicillin G(I), methicillin(II) and nafcillin(III) on the corrosion of aluminum in a 1 M HCl solution has been tested by weight loss, Tafel polarization, scanning electron microscopy (SEM), UV-vis spectrophotometry, mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2dc656915bb6e44351e342e6d1fc210
https://doi.org/10.1134/s2070205117030078
https://doi.org/10.1134/s2070205117030078
Publikováno v:
Desalination. 400:7-17
The corrosion inhibition of Tetracycline and Streptomycin on the carbon-steel, Fe (110), in seawater was evaluated using weight loss, Tafel polarization, electrochemical impedance spectroscopy and SEM morphometric methods. The surface adsorption of i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8269260570722a4ed83c4cee27854a77
https://doi.org/10.1016/j.desal.2016.09.007
https://doi.org/10.1016/j.desal.2016.09.007
Publikováno v:
ChemistrySelect. 1:6069-6078
Solvent can influence kinetics and mechanism of a chemical reaction. Herein, the different behavior of solvent media on the competitive mechanism between benzaldehyde (1), 4-ethylaniline (2) and diethyl acetylenedicarboxylate (3) has been described w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b8b83b18781ee88c9490ba27886e39a
https://doi.org/10.1002/slct.201600435
https://doi.org/10.1002/slct.201600435
Publikováno v:
Journal of the Taiwan Institute of Chemical Engineers. 62:313-321
Inhibition efficiencies of three amine derivatives (diethylenetriamine I, triethylenetetramine II, and pentaethylenehexamine III) on corrosion of carbon steel has been studied using the density functional theory method and molecular dynamic simulatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4831b41d45b418ddcfcc2b4e612b2564
https://doi.org/10.1016/j.jtice.2016.02.010
https://doi.org/10.1016/j.jtice.2016.02.010
Publikováno v:
Journal of Solution Chemistry. 44:2154-2166
For the first time, kinetics and mechanism of a one-pot multicomponent reaction between 4-methyl aniline 1 and diethyl acetylenedicarboxylate 2 with benzaldehyde 3 has been investigated spectroscopically in formic acid. The reaction followed second-o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24d418b5641d65cd55c6028e1a052a09
https://doi.org/10.1007/s10953-015-0398-x
https://doi.org/10.1007/s10953-015-0398-x
Publikováno v:
Amino Acids. 48:291-306
Inhibition efficiencies of three amino acids [tryptophan (B), tyrosine (c), and serine (A)] have been studied as green corrosion inhibitors on corrosion of carbon steel using density functional theory (DFT) method in gas and aqueous phases. Quantum c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::16c728461220287626d3f3c0aaf0596c
https://doi.org/10.1007/s00726-015-2090-2
https://doi.org/10.1007/s00726-015-2090-2