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Savaş Kaya (Assoc. Prof. Dr.)
Savaş Kaya (Assoc. Prof. Dr.)
Sivas Cumhuriyet University, Kaya Research Group
Verified email at cumhuriyet.edu.tr
Title
Cited by
Cited by
Year
Theoretical insight into an empirical rule about organic corrosion inhibitors containing nitrogen, oxygen, and sulfur atoms
L Guo, IB Obot, X Zheng, X Shen, Y Qiang, S Kaya, C Kaya
Applied surface science 406, 301-306, 2017
3872017
Toward understanding the anticorrosive mechanism of some thiourea derivatives for carbon steel corrosion: A combined DFT and molecular dynamics investigation
L Guo, S Kaya, IB Obot, X Zheng, Y Qiang
Journal of colloid and interface science 506, 478-485, 2017
3062017
Determination of corrosion inhibition effects of amino acids: quantum chemical and molecular dynamic simulation study
S Kaya, B Tüzün, C Kaya, IB Obot
Journal of the Taiwan Institute of Chemical Engineers 58, 528-535, 2016
2832016
A computational study on corrosion inhibition performances of novel quinoline derivatives against the corrosion of iron
Ş Erdoğan, ZS Safi, S Kaya, DÖ Işın, L Guo, C Kaya
Journal of Molecular Structure 1134, 751-761, 2017
2632017
Multidimensional insights into the corrosion inhibition of 3, 3-dithiodipropionic acid on Q235 steel in H2SO4 medium: a combined experimental and in silico investigation
L Guo, J Tan, S Kaya, S Leng, Q Li, F Zhang
Journal of colloid and interface science 570, 116-124, 2020
2102020
Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron
S Kaya, L Guo, C Kaya, B Tüzün, IB Obot, R Touir, N Islam
Journal of the Taiwan Institute of Chemical Engineers 65, 522-529, 2016
2082016
Density Functional Theory (DFT) modeling and Monte Carlo simulation assessment of inhibition performance of some carbohydrazide Schiff bases for steel corrosion
IB Obot, S Kaya, C Kaya, B Tüzün
Physica E: Low-dimensional Systems and Nanostructures 80, 82-90, 2016
1882016
Toward understanding the adsorption mechanism of large size organic corrosion inhibitors on an Fe (110) surface using the DFTB method
L Guo, C Qi, X Zheng, R Zhang, X Shen, S Kaya
RSC advances 7 (46), 29042-29050, 2017
1872017
Anticorrosive effects of some thiophene derivatives against the corrosion of iron: a computational study
L Guo, ZS Safi, S Kaya, W Shi, B Tüzün, N Altunay, C Kaya
Frontiers in chemistry 6, 155, 2018
1802018
A new equation for calculation of chemical hardness of groups and molecules
S Kaya, C Kaya
Molecular Physics 113 (11), 1311-1319, 2015
1642015
Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron
S Kaya, C Kaya, L Guo, F Kandemirli, B Tüzün, İ Uğurlu, LH Madkour, ...
Journal of Molecular Liquids 219, 497-504, 2016
1412016
Conceptual density functional theory and its application in the chemical domain
N Islam, S Kaya
CRC press, 2018
1402018
Computational, Monte Carlo simulation and experimental studies of some arylazotriazoles (AATR) and their copper complexes in corrosion inhibition process
LH Madkour, S Kaya, IB Obot
Journal of Molecular Liquids 260, 351-374, 2018
1392018
Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches
S Kaya, P Banerjee, SK Saha, B Tüzün, C Kaya
RSC advances 6 (78), 74550-74559, 2016
1342016
A new method for calculation of molecular hardness: a theoretical study
S Kaya, C Kaya
computational and theoretical chemistry 1060, 66-70, 2015
1322015
International Nosocomial Infection Control Consortium (INICC) report, data summary of 45 countries for 2012-2017: Device-associated module
VD Rosenthal, I Bat-Erdene, D Gupta, S Belkebir, P Rajhans, F Zand, ...
American journal of infection control 48 (4), 423-432, 2020
1302020
Quantum chemical calculations, molecular dynamic (MD) simulations and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 2: Bis–azo dye derivatives
LH Madkour, S Kaya, L Guo, C Kaya
Journal of Molecular Structure 1163, 397-417, 2018
1252018
Experimental and theoretical studies for mild steel corrosion inhibition in 1.0 M HCl by three new quinoxalinone derivatives
A Tazouti, M Galai, R Touir, ME Touhami, A Zarrouk, Y Ramli, ...
Journal of Molecular Liquids 221, 815-832, 2016
1052016
A simple method for the calculation of lattice energies of inorganic ionic crystals based on the chemical hardness
S Kaya, C Kaya
Inorganic chemistry 54 (17), 8207-8213, 2015
1042015
Development of dispersive solid-liquid extraction method based on organic polymers followed by deep eutectic solvents elution; application in extraction of some pesticides from …
M Nemati, M Tuzen, MA Farazajdeh, S Kaya, MRA Mogaddam
Analytica Chimica Acta 1199, 339570, 2022
1032022
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Articles 1–20