burak tüzün

Prof. Dr. burak tüzün

orcid

Research Focus & Metrics

Academic Career Length

12Years (2015-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 January 2016 in Journal of the Taiwan Institute of Chemical Engineers
Verified
Journal Article
Closed access
SKSavaş Kaya
Savaş Kaya
burak tüzünburak tüzün
burak tüzün
CKCemal Kaya
Cemal Kaya
Ime  Baseey ObotIme Baseey Obot
Ime Baseey Obot

1 August 2016 in Journal of the Taiwan Institute of Chemical Engineers
Verified
Journal Article
Closed access
SKSavaş Kaya
Savaş Kaya
Lei GuoLei Guo
Lei Guo
CKCemal Kaya
Cemal Kaya
burak tüzünburak tüzün
burak tüzün
Ime  Baseey ObotIme Baseey Obot
Ime Baseey Obot
NINazmul Islam
Nazmul Islam

7 May 2018 in Frontiers in Chemistry
Verified
Journal Article
Open access
PDF file
Lei GuoLei Guo
Lei Guo
ZSZaki S. Safi
Zaki S. Safi
SKSavas Kaya
Savas Kaya
WSWei Shi
Wei Shi
burak tüzünburak tüzün
burak tüzün
CKCemal Kaya
Cemal Kaya
It is known that iron is one of the most widely used metals in industrial production. In this work, the inhibition performances of three thiophene derivatives on the corrosion of iron were investigated in the light of several theoretical approaches. In the section including DFT calculations, several global reactivity descriptors such as EHOMO, ELUMO, ionization energy (I), electron affinity (A), HOMO-LUMO energy gap (ΔE), chemical hardness (η), softness (σ), as well as local reactivity descriptors like Fukui indices, local softness, and local electrophilicity were considered and discussed. The adsorption behaviors of considered thiophene derivatives on Fe(110) surface were investigated using molecular dynamics simulation approach. To determine the most active corrosion inhibitor among studied thiophene derivatives, we used the principle component analysis (PCA) and agglomerative hierarchical cluster analysis (AHCA). Accordingly, all data obtained using various theoretical calculation techniques are consistent with experiments.

1 June 2016 in Physica E: Low-dimensional Systems and Nanostructures
Verified
Journal Article
Closed access
Ime  Baseey ObotIme Baseey Obot
Ime Baseey Obot
SKSavaş Kaya
Savaş Kaya
CKCemal Kaya
Cemal Kaya
burak tüzünburak tüzün
burak tüzün

1 July 2016 in Journal of Molecular Liquids
Verified
Journal Article
Closed access
SKSavaş Kaya
Savaş Kaya
CKCemal Kaya
Cemal Kaya
Lei GuoLei Guo
Lei Guo
FKFatma Kandemirli
Fatma Kandemirli
burak tüzünburak tüzün
burak tüzün
MSMurat Saraçoğlu
Murat Saraçoğlu

1 August 2016 in RSC Advances
Verified
Journal Article
Closed access
PDF file
Savaş KayaSavaş Kaya
Savaş Kaya
PBPriyabrata Banerjee
Priyabrata Banerjee
SSSourav Kr. Saha
Sourav Kr. Saha
burak tüzünburak tüzün
burak tüzün
CKCemal Kaya
Cemal Kaya
The adsorption and corrosion inhibition properties of some benzotriazole and phospono derivatives namely, 1-(2-pyrrolecarbonyl)-benzotriazole (PBTA), 1-(2-thienylcarbonyl)-benzotriazole (TBTA), 2-phosphonoacetic acid (PAA) and 4-phosphonobutyric acid (PBA) on the corrosion of aluminum were investigated by quantum chemical calculations and by molecular dynamics simulations. Global reactivity descriptors such as EHOMO, ELUMO, HOMO–LUMO energy gap (ΔE), chemical hardness (η), softness (σ), electronegativity (χ), proton affinity (PA), electrophilicity (ω) and nucleophilicity (ε) have been calculated and discussed. The analysis of the adsorption behavior of these mentioned inhibitors on the Al (111) surface was investigated using molecular dynamics simulations. The binding energies on the Al (111) surface of the studied compounds followed the order: PBTA > TBTA > PBA > PAA. The results obtained in this study are compatible with experimental data and it is proposed that the above mentioned molecules can be successfully used to prevent the corrosion of aluminum metal.