Heterocyclic organic corrosion inhibitors : principles and applications
Saved in:
Main Authors: | , , |
---|---|
Format: | eBook |
Language: | English |
Published: |
Amsterdam :
Elsevier,
[2020]
|
Subjects: | |
ISBN: | 9780128196946 0128196947 9780128185582 0128185589 |
Physical Description: | 1 online resource (xiv, 284 pages) : illustrations |
LEADER | 04819cam a2200457 i 4500 | ||
---|---|---|---|
001 | kn-on1144865291 | ||
003 | OCoLC | ||
005 | 20240717213016.0 | ||
006 | m o d | ||
007 | cr cn||||||||| | ||
008 | 200317s2020 ne a ob 001 0 eng d | ||
040 | |a YDX |b eng |e pn |c YDX |d OPELS |d UKAHL |d UKMGB |d N$T |d OCLCF |d EBLCP |d MYG |d OCLCO |d OCL |d OCLCQ |d COM |d K6U |d OCL |d OCLCQ |d OCLCO |d OCLCL |d SXB |d OCLCQ | ||
020 | |a 9780128196946 |q (electronic bk.) | ||
020 | |a 0128196947 |q (electronic bk.) | ||
020 | |z 9780128185582 | ||
020 | |z 0128185589 | ||
035 | |a (OCoLC)1144865291 | ||
100 | 1 | |a Quraishi, Mumtaz A., |e author | |
245 | 1 | 0 | |a Heterocyclic organic corrosion inhibitors : |b principles and applications / |c Mumtaz A. Quraishi, Dheeraj S. Chauhan, Viswanathan S. Saji. |
264 | 1 | |a Amsterdam : |b Elsevier, |c [2020] | |
264 | 4 | |c ©2020 | |
300 | |a 1 online resource (xiv, 284 pages) : |b illustrations | ||
336 | |a text |b txt |2 rdacontent | ||
337 | |a computer |b c |2 rdamedia | ||
338 | |a online resource |b cr |2 rdacarrier | ||
504 | |a Includes bibliographical references and index. | ||
505 | 0 | |a Front Cover -- Heterocyclic Organic Corrosion Inhibitors -- Heterocyclic Organic Corrosion Inhibitors: Principles and Applications -- Copyright -- Contents -- Preface -- Acknowledgment -- List of abbreviations and symbols -- 1 -- Heterocyclic corrosion inhibitors -- 1.1 Introduction -- 1.2 Heterocyclic compounds -- 1.3 Important heterocyclic systems -- 1.3.1 Azoles -- 1.3.2 Indoles -- 1.3.3 Pyridines -- 1.3.4 Diazines -- 1.3.5 Quinolines -- 1.4 Nomenclature of heterocyclic compounds -- 1.4.1 Common or trivial names -- 1.4.2 Hantzsch-Widman nomenclature -- 1.4.3 The replacement nomenclature | |
505 | 8 | |a 1.5 Heterocyclic systems as corrosion inhibitors -- 1.5.1 Five-membered heterocycles -- 1.5.2 Six-membered heterocycles -- 1.5.3 Macrocyclic compounds -- 1.6 Effect of substituents on corrosion inhibition efficiency -- Suggested reading -- References -- 2 -- Experimental methods of inhibitor evaluation -- 2.1 Introduction -- 2.2 Gravimetric method -- 2.2.1 Effect of concentration -- 2.2.2 Effect of temperature and activation parameters -- 2.3 Adsorption parameters -- 2.3.1 Adsorption isotherms -- 2.3.2 Adsorption energy -- 2.4 Electrochemical methods -- 2.4.1 Open circuit potential vs. time | |
505 | 8 | |a 2.4.2 Electrochemical impedance spectroscopy -- 2.4.3 Potentiodynamic polarization -- 2.4.4 Electrochemical frequency modulation -- 2.4.5 Linear polarization resistance -- 2.5 Surface analytical techniques -- 2.5.1 Water contact angle -- 2.5.2 Scanning electron microscopy -- 2.5.3 Energy-dispersive X-ray spectroscopy -- 2.5.4 Atomic force microscopy -- 2.5.5 X-ray diffraction -- 2.5.6 Fourier transform infrared spectroscopy -- 2.5.7 X-ray photoelectron spectroscopy -- 2.5.8 Time-of-flight secondary ion mass spectrometry -- Suggested reading -- References | |
505 | 8 | |a 3 -- Computational methods of inhibitor evaluation -- 3.1 Introduction -- 3.2 Density functional theory -- 3.2.1 Theoretical basis -- 3.2.2 Functionals -- 3.2.3 Basis sets -- 3.3 DFT-based quantum chemical parameters -- 3.3.1 Frontier molecular orbitals -- 3.3.2 Frontier orbital energies -- 3.3.3 Electronegativity and the electronic chemical potential -- 3.3.4 Global hardness and softness -- 3.3.5 Electrophilicity and nucleophilicity indices -- 3.3.6 Fraction of electrons transferred -- 3.3.7 Energy change for donation and back donation of charges -- 3.3.8 Dipole moment -- 3.3.9 Proton affinity | |
505 | 8 | |a 3.3.10 Molecular electrostatic potential -- 3.3.11 Fukui indices -- 3.4 pKa analysis -- 3.5 Atomistic simulations -- 3.5.1 Ensemble -- 3.5.2 Molecular dynamics simulations -- 3.5.3 Monte Carlo simulations -- 3.5.4 Force fields -- 3.5.5 Boundary conditions -- 3.6 Application of atomistic simulation to corrosion inhibition studies -- 3.6.1 Total energy -- 3.6.2 Interaction energy -- 3.6.3 Binding energy -- 3.6.4 Solvation energy -- 3.6.5 Radial distribution function -- 3.6.6 Mean square displacement and diffusion coefficient -- Suggested reading -- References | |
505 | 8 | |a 4 -- Heterocyclic corrosion inhibitors for acid environments | |
506 | |a Plný text je dostupný pouze z IP adres počítačů Univerzity Tomáše Bati ve Zlíně nebo vzdáleným přístupem pro zaměstnance a studenty | ||
590 | |a Knovel |b Knovel (All titles) | ||
650 | 0 | |a Corrosion and anti-corrosives. | |
655 | 7 | |a elektronické knihy |7 fd186907 |2 czenas | |
655 | 9 | |a electronic books |2 eczenas | |
700 | 1 | |a Chauhan, Dheeraj S., |e author. | |
700 | 1 | |a Saji, Viswanathan S., |e author. | |
776 | 0 | 8 | |i Print version: |z 0128185589 |z 9780128185582 |w (OCoLC)1111658467 |
856 | 4 | 0 | |u https://proxy.k.utb.cz/login?url=https://app.knovel.com/hotlink/toc/id:kpHOCIPA04/heterocyclic-organic-corrosion?kpromoter=marc |y Full text |