Öğr. Gör. CİHAT GÜLERYÜZ
OPTİSYENLİK PROGRAMI » Öğretim Görevlisi
Makaleler
1 | DFT-guided structural modeling of end-group acceptors at Y123 core for sensitizers as high-performance organic solar dyes and NLO responses Hassan abrar ul, Sumrra Sajjad H., zafar muddasar, Mohyuddin Ayesha, noreen sadaf, noreen sadaf, GÜLERYÜZ CİHAT Journal of Molecular Modeling, SCI-Expanded , 2023 https://dx.doi.org/10.1007/s00894-023-05668-4 |
2 | COMPUTATIONAL DESIGNING OF DEFERIPRONE BASED NOVEL DRUGS AS EFFICIENT ANTI-PARKINSON AGENTS Hassan abrar ul, GÜLERYÜZ CİHAT Latin American Applied Research - An international journal, SCI-Expanded , 2023 https://dx.doi.org/10.52292/j.laar.2023.986 |
3 | Theoretical probing of 3d nano metallic clusters as next generation non-linear optical materials Hassan abrar ul, GÜLERYÜZ CİHAT, Nyiang K. Nkungli, Sumrra Sajjad H. Results In Chemistry, Scopus , 2022 https://dx.doi.org/10.1016/j.rechem.2022.100627 |
4 | Evaluating the electronic and structural basis of carbon selenide-based quantum dots as photovoltaic design materials: A DFT and ML analysis Kadhum Afaf M.,Waheeb Azal S.,Awad Masar A.,Hassan abrar ul,Sumrra Sajjad H.,GÜLERYÜZ CİHAT,Mohyuddin Ayesha,noreen sadaf,Kyhoiesh Hussein AK,Alotaibi Mohammed T. Solar Energy, SCI-Expanded , 2024 https://dx.doi.org/10.1016/j.optmat.2024.116023 |
5 | Theoretical calculations of nonlinear optical responses for interpreting nonconjugated molecular systems to affect non-optimal properties GÜLERYÜZ CİHAT,Sumrra Sajjad H.,Mohyuddin Ayesha,Hassan abrar ul,Dahshan Alaa Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.saa.2024.125244 |
6 | A machine learning and DFT assisted analysis of benzodithiophene based organic dyes for possible photovoltaic applications GÜLERYÜZ CİHAT,Sumrra Sajjad H.,Hassan abrar ul,Mohyuddin Ayesha,Waheeb Azal S,Awad Masar A,Jalfan Ayad R.,noreen sadaf,Kyhoiesh Hussein AK,El Azab Islam H. Journal of Photochemistry and Photobiology A: Chemistry, SCI-Expanded , 2025 https://dx.doi.org/0.1016/j.jphotochem.2024.116157 |
7 | Graphene Endowed Nanocomposite Sheet: Synthesis, Characterization and Thermal Stability: Synthesis and Termal Stability of Graphene Nanocomposite Sheet Madiha Nosheen, Abrar Ul Hassan, Muhammad Salman Muhsan, Sohail Nadeem, Ayesha Mohyuddin, Pakistan Journal of Scientific and Industrial Research Series A: Physical Sciences , Scopus , 2024 |
8 | A machine learning and data-oriented quest to screen the degree of long-range order/disorder in polymeric materials Cihat Güleryüz , Sajjad H. Sumrra , Abrar U. Hassan, Ayesha Mohyuddin , Mohamed.H.H. Mahmoud Materials Today Communications, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.mtcomm.2025.111624 |
9 | On the quest for solar energy harvesters and nonlinear optics: a DFT exploration of A-D-D-A framework with varying sp2 hybridization GÜLERYÜZ CİHAT,Rehman Muhammad M. U.,Hassan abrar ul,Abass Zainab A.,Mohyuddin Ayesha,zafar muddasar,Alotaibi Mohammed T. Journal of Computational Electronics, SCI-Expanded , 2025 https://dx.doi.org/10.1007/s10825-024-02240-y |
10 | A fast and efficient machine learning assisted prediction of urea and its derivatives to screen crystal propensity with experimental validation GÜLERYÜZ CİHAT,Sumrra Sajjad H.,Hassan abrar ul,Mohyuddin Ayesha,noreen sadaf,Elnaggar Ashraf Y.,Elnaggar Ashraf Y. Materials Today Communications, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.mtcomm.2025.111692 |
11 | Exploring structural basis of photovoltaic dye materials to tune power conversion efficiencies: A DFT and ML analysis of Violanthrone Sumrra Sajjad H.,GÜLERYÜZ CİHAT,Hassan abrar ul,Abass Zainab A.,Hanoon Talib M.,Mohyuddin Ayesha,Kyhoiesh Hussein AK,Alotaibi Mohammed T. Materials Chemistry and Physics, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.matchemphys.2024.130196 |
12 | Theoretical calculations of nonlinear optical responses for interpreting nonconjugated molecular systems to affect non-optimal properties GÜLERYÜZ CİHAT,Sumrra Sajjad H.,Mohyuddin Ayesha,Hassan abrar ul,Dahshan Alaa Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.saa.2024.125244 |
13 | Molecular engineering on tyrian puprle natural dye as TiO2 based fined tuned photovoltaic dye material: DFT molecular analysis GÜLERYÜZ CİHAT,Hasan Duha M.,Awad Masar A,Waheeb Azal S,Hassan abrar ul,Mohyuddin Ayesha,Kyhoiesh Hussein AK,Alotaibi Mohammed T. Journal of Molecular Graphics and Modelling, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.jmgm.2024.108894 |
14 | Exploration of deep UV-NLO responses of non-conjugated crystal systems by harnessing aprotic solvents: DFT vs experimental GÜLERYÜZ CİHAT,Mohyuddin Ayesha,Hassan abrar ul Optical Materials, SCI-Expanded , 2024 https://dx.doi.org/10.1016/j.optmat.2024.116023 |
15 | Excited state dependent fast switching NLO behavior investigation of sp hybridized donor crystal as D-π-A push–pull switches GÜLERYÜZ CİHAT,Sumrra Sajjad H.,Nyiang K. Nkungli,Hassan abrar ul,Muhsan Muhammad Salman Results in Chemistry, Scopus , 2024 https://dx.doi.org/10.1016/j.rechem.2024.101382 |
16 | COMPUTATIONAL DESIGNING OF DEFERIPRONE BASED NOVEL DRUGS AS EFFICIENT ANTI-PARKINSON AGENTS Hassan abrar ul, GÜLERYÜZ CİHAT EdiUNS - Editorial de la Universidad Nacional del Sur, SCI-Expanded , 2023 https://dx.doi.org/10.52292/j.laar.2023.986 |
17 | Doped Graphene Quantum Dots UV–vis Absorption Spectrum: A High-Throughput TDDFT Study ÖZÖNDER ŞENER, ÜNLÜ CANER, GÜLERYÜZ CİHAT, TRABZON LEVENT American Chemical Society (ACS), SCI-Expanded , 2023 https://dx.doi.org/10.1021/acsomega.2c06091 |
18 | A DFT Study on New Photovoltaic Dyes to Investigate their NLO Tuning at Near Infrared Region (NIR) as Pull–push Effect by End Capped Acceptors Hassan Sadaf ul, Sumrra Sajjad H., Naza Muhammad F., GÜLERYÜZ CİHAT JOURNAL OF FLUORESCENCE, SCI-Expanded , 2022 https://dx.doi.org/10.1007/s10895-022-03075-1 |
19 | Novel pull-push organic switches with D-π-A structural designs:Computational design of star shape organic materials Hassan abrar ul, Mohyuddin Ayesha, GÜLERYÜZ CİHAT, Nadeem Sohail, Nyiang K. Nkungli, Sadaf Hassan U., Muhsin Javed Structural Chemistry, SCI-Expanded , 2022 https://dx.doi.org/10.1007/S11224-022-01983-3 |
20 | Structural and Electronic (Absorption and Fluorescence) Properties of a Stable Triplet Diphenylcarbene: A DFT Study Hassan abrar ul, Nadeem Sohail, GÜLERYÜZ CİHAT, Hassan Sadaf ul, Javed Mohsin, Muhsan Muhammad Salman, Mohyuddin Ayesha Journal of Fluorescence, SCI-Expanded , 2022 https://dx.doi.org/10.1007/s10895-022-02969-4 |
21 | THEORETICAL EVALUATION OF THE PERMEABILITY OF DISCHARGE ITEM (LiOOH) IN Li-O2 BATTERIES GÜLERYÜZ CİHAT, Hassan abrar ul Latin American Applied Research - An international journal, SCI-Expanded , 2021 https://dx.doi.org/10.52292/j.laar.2021.595 |
22 | Structural order and charge transfer in highly strained carbon nanobelts GÜLERYÜZ CİHAT, YAVUZ İLHAN, Aydın Gülsevim, koçak olkan New Journal of Chemistry, SCI-Expanded , 2020 https://dx.doi.org/10.1039/D0NJ03455J |
23 | A graph neural network assisted reverse polymers engineering to design low bandgap benzothiophene polymers for light harvesting applications Abrar U Hassan, Cihat Güleryüz, Islam H El Azab, Ashraf Y Elnaggar, Mohamed HH Mahmoud Materials Chemistry and Physics, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.matchemphys.2025.130747 |
24 | A machine learning analysis to predict the stability driven structural correlations of selenium-based compounds as surface enhanced materials Cihat Güleryüz, Sajjad H Sumrra, Abrar U Hassan, Ayesha Mohyuddin, Ashraf Y Elnaggar, Sadaf Noreen Materials Chemistry and Physics, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.matchemphys.2025.130786 |
25 | A machine learning assisted designing and chemical space generation of benzophenone based organic semiconductors with low lying LUMO energies Cihat Güleryüz, Abrar U Hassan, Hasan Güleryüz, Hussein AK Kyhoiesh, Mohamed HH Mahmoud Materials Science and Engineering: B, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.mseb.2025.118212 |
26 | A rapid UV/Vis assisted designing of benzodithiophene based polymers by machine learning to predict their light absorption for photovoltaics Abrar U Hassan, Cihat Güleryüz, Sajjad H Sumrra, Sadaf Noreen, Mohamed HH Mahmoud Organic Electronics, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.orgel.2025.107227 |
27 | Chemical modification-induced enhancements in quantum dot photovoltaics: a theoretical and molecular descriptive analysis Duha M Hasan, Shaimaa H Mallah, Azal S Waheeb, Cihat Güleryüz, Abrar U Hassan, Hussein AK Kyhoiesh, Ashraf Y Elnaggar, Islam H El Azab, Mohamed HH Mahmoud Structural Chemistry, SCI-Expanded , 2025 https://dx.doi.org/10.1007/s11224-025-02505-7 |
28 | Benzothiophene semiconductor polymer design by machine learning with low exciton binding energy: A vast chemical space generation for new structures Shaimaa H Mallah, Cihat Güleryüz, Sajjad H Sumrra, Abrar U Hassan, Hasan Güleryüz, Ayesha Mohyuddin, Hussein AK Kyhoiesh, Sadaf Noreen, Ashraf Y Elnaggar Materials Science in Semiconductor Processing, SCI-Expanded , 2025 https://dx.doi.org/10.1016/j.mssp.2025.109331 |
Bildiriler
1 | INVESTIGATION ELECTRONIC PROPERTIES OFSTABLE B3B MOLECULE: A DFT STUDY GÜLERYÜZ CİHAT X-INTERNATIONAL EUROPEAN CONFERENCE ON INTERDISCIPLINARY SCIENTIFIC RESEARCH, 2024 Uluslararası |
2 | “COMPUTATIONAL DESIGN OF ORGANIC MOLECULE WITHIN DONOR -π- ACCEPTOR: A DFT STUDY GÜLERYÜZ CİHAT 40.Turkish Physics Society Congress, Bodrum, 2024, 2024 Uluslararası |
3 | Probing the Adsorption Properties of Sulfur Monoxide On β12 Borophene GÜLERYÜZ CİHAT,BLEDA ERDİ ATA 39.Turkish Physics Society Congress, Bodrum, 2023, 2023 Uluslararası |
4 | Molecular Junction Conductance of Organic Molecules: from Naphthacene to Rubrene (03OP11) GÜLERYÜZ CİHAT, BLEDA ERDİ ATA TPS 38th Internatıonal Physıcs Congress, 2022 Uluslararası |
5 | Magnetic Tunneling Junction of Half-metallicities via Transport and Pure Spin Current of Nanoribbons GÜLERYÜZ CİHAT New Frontiers of Natural Sciences: 1st International Selçuk Meeting, 2022 Uluslararası |
6 | Accurate Prediction of Polaron-Binding and Reorganization Energies of Organic Semiconductors by using DFT GÜLERYÜZ CİHAT, YAVUZ İLHAN I.International Multidiciplinary Studies and Research, 2019 Uluslararası |
7 | Accurate Prediction of Polaron-Binding and Reorganization Energies of Organic Semiconductors GÜLERYÜZ CİHAT, YAVUZ İLHAN 33.Turkish Physics Society Congress, Bodrum, 2017, 2017 Uluslararası |
Kitaplar
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Projeler
1 | Yapay Zeka ve Hesaplamalı Kuantum Mekaniği ile Yeni Nano-Malzemelerin Keşfi (Bursiyer) -Tübitak 3501, 15.04.2021-01.01.2022 ULUSAL Tamamlandı |
2 | Mxene Tabanlı İki Boyutlu Malzemelerin Fiziksel Özelliklerinin Yoğunluk Fonksiyoneli Teorisiyle (Dft) İncelenmesi (Bursiyer) -Tübitak 1001, 01.11.2018-01.11.2020 ULUSAL Tamamlandı |
3 | Bir Boyutlu Atomik Zincirlerin Manyetik Ve Kuantum Transport Özelliklerinin İlk Prensiplere Dayalı İncelenmesi (Araştırmacı) ARAŞTIRMA PROJESİ, 11.03.2016 ULUSAL Beklemede |
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