Zeynep Mine Şenol

Dr. Zeynep Mine Şenol

orcid

Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

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

Representative Publications

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17 April 2024 in Food Chemistry
Verified
Journal Article
Closed access
ZŞZeynep Mine Şenol
Zeynep Mine Şenol
NMNoureddine El Messaoudi
Noureddine El Messaoudi
ZCZeynep Ciğeroglu
Zeynep Ciğeroglu
YMYoussef Miyah
Youssef Miyah
HAHasan Arslanoğlu
Hasan Arslanoğlu
JGJordana Georgin
Jordana Georgin

3 May 2024 in Chemosphere
Verified
Journal Article
Closed access
YMYoussef Miyah
Youssef Miyah
NMNoureddine El Messaoudi
Noureddine El Messaoudi
MBMohammed Benjelloun
Mohammed Benjelloun
YAYaser Acikbas
Yaser Acikbas
ZŞZeynep Mine Şenol
Zeynep Mine Şenol
Eduardo Alberto López-MaldonadoEduardo Alberto López-Maldonado
Eduardo Alberto López-Maldonado

24 May 2024 in Polymer Bulletin
Verified
Journal Article
Open access
PDF file
ZŞZeynep Mine Şenol
Zeynep Mine Şenol
HEHüseyin Ertap
Hüseyin Ertap
YFYasmine Fernine
Yasmine Fernine
NMNoureddine El Messaoudi
Noureddine El Messaoudi
This research investigates the adsorption efficiency of a chitosan-bentonite (Ch–B) composite in removing methyl orange (MO), a common textile dye, from aqueous solutions. The study integrates experimental and theoretical analyses, employing density functional theory (DFT) to gain insights into the molecular interactions between the composite material and MO molecules. The Ch–B composite was characterized using various techniques, including FT-IR spectroscopy, XRD, and SEM–EDX. The experimental results indicate that the Ch–B composite exhibits a high adsorption capacity for MO, with optimal conditions identified for efficient removal. The Langmuir model was found to best fit the experimental data and the adsorption capacity was 117 mg g−1. Adsorption thermodynamics showed that the adsorption process was spontaneous, feasible, and exothermic. DFT calculation results are correlated with experimental findings to confirm theoretical predictions and improve the overall understanding of the adsorption process. Electronic structure calculations reveal the nature of the interactions between the Ch–B composite and MO molecules, including hydrogen bonds and electrostatic forces.

1 September 2017 in Journal of Hazardous Materials
Verified
Journal Article
Closed access
SŞSelçuk Şimşek
Selçuk Şimşek
ZŞZeynep Mine Şenol
Zeynep Mine Şenol
HALIL IBRAHIM ULUSOYHALIL IBRAHIM ULUSOY
HALIL IBRAHIM ULUSOY

1 April 2020 in International Journal of Biological Macromolecules
Verified
Journal Article
Closed access
ZŞZeynep Mine Şenol
Zeynep Mine Şenol
NGNevcihan Gürsoy
Nevcihan Gürsoy
SŞSelçuk Şimşek
Selçuk Şimşek
AÖAli Özer
Ali Özer
NKNihat Karakuş
Nihat Karakuş

10 May 2022 in Journal of Polymers and the Environment
Verified
Journal Article
Closed access
PDF file
ZŞZeynep Mine Şenol
Zeynep Mine Şenol
SŞSelçuk Şimşek
Selçuk Şimşek