Doç. Dr. SALİH AKBUDAK
Adres: Adıyaman Üniversitesi Sağlık Hizmetleri Meslek Yüksekokulu, Tıbbi Hizmetler ve Teknikler Bölümü, Optisyenlik Programı, 02040 Adıyaman.
Elektronik posta: sakbudak@adiyaman.edu.tr
Eğitim Bilgileri
Lisans: Boğaziçi Üniversitesi Eğitim Fakültesi Fizik Bölümü- 2007
Yüksek Lisans: Erciyes Üniversitesi Fen Bilimleri Enstitüsü Fizik Bölümü - 2011
Doktora: Hacettepe Üniversitesi Fen Bilimleri Enstitüsü Nanoteknoloji ve Nanotıp Bölümü - 2016
Tezler ve Doçentlik
Yüksek Lisans: İki Tabakalı Balpeteği Örgüsü Üzerinde Karma spin-1 ve spin-3/2 Ising Sisteminin Dengeli Davranışının İncelenmesi
Doktora: Numeric-Atom Centered Orbital Basis Sets with Correlation Consistency for 3d Transition Metals
Doçentlik: 21.11.2018 (ÜAK)
Mesleki Deneyim
2007-2011 Adıyaman Üniversitesi Fen Edebiyat Fakültesi Fizik Bölümü Araştırma Görevlisi
2011-2016 Hacettepe Üniversitesi Fen Bilimleri Enstitüsü Nanoteknoloji ve Nanotıp Bölümü Araştırma Görevlisi
2014-2015 Fritz Haber Institute of Max-Planck Society Misafir Araştırmacı (TÜBİTAK destekli)
2016-2020 Adıyaman Üniversitesi Fen Edebiyat Fakültesi Fizik Bölümü Araştırma Görevlisi Doktor
2020- Adıyaman Üniversitesi Sağlık Hizmetleri Meslek Yüksekokulu Tıbbı Hizmetler ve Teknikler Bölümü Optisyenlik Programı Doçent Dr.
SCI Kapsamında Uluslararası Hakemli Dergilerde Yayınlanan Makaleler
1. B. Deviren, S. Akbudak, M. Keskin, Mixed spin-1 and spin-3/2 Ising system with two alternative layers of a honeycomb lattice within the effective-field theory, Solid State Communications 151 (2011) 193-198.
2. N. Şarlı, S. Akbudak, M. R. Ellialtıoğlu, The peak effect (PE) region of the antiferromagnetic two layer Ising nanographene, Physica B 452 (2014) 18-22.
3. N. Şarlı, S. Akbudak, M. R. Ellialtıoğlu, Effective distance of a ferromagnetic trilayer Ising nanostructure with an ABA stacking sequence, Physica A 434 (2015) 194-200.
4. A. K. Kushwaha, Ş. Uğur, S. Akbudak, G. Uğur, Investigation of Structural, Elastic, Eletronic, Optical and Vibrational Properties of Silver Chromate Spinels: Normal (CrAg2O4) and Inverse (Ag2CrO4), Journal of Alloys and Compounds 704 (2017) 101-108.
5. H. Baaziz, D. Guendouz, Z. Charifi, S. Akbudak, G. Uğur, Ş. Uğur, K. Boudiaf, Investigation of the structural, electronic, elastic and thermodynamic properties of Curium Monopnictides: an Ab initio study, International Journal of Modern Physics B, 31 (2017) 30.
6. S. Akbudak, A. K. Kushwaha, Vibrational, Elastic properties and Sound Velocities of MgTi2O4 Spinel, Journal of Superconductivity and Novel Magnetism 31 (2018) 1421-1425.
7. S. Akbudak, A. K. Kushwaha, G. Uğur, Ş. Uğur, H. Y. Ocak, Structural, Electronic, Elastic, Optical and Vibrational Properties of MAl2O4 (M = Co and Mn) Aluminate Spinels, Ceramics International 44 (2018) 310-316.
8. S. Akbudak, A. K. Kushwaha, Vibrational and Elastic Properties of Ln2Sn2O7 (Ln = La, Sm, Gd, Dy, Ho, Er, Yb or Lu), Journal of Physics and Chemistry of Solids 115 (2018) 1-5.
9. S. Akbudak, M. R. Ellialtıoğlu, Effect of Core Electrons in defining the Total Energy, Correlation Energy and Binding Energy of Graphene, Graphite and Diamond: A first principles study, Journal of Superconductivity and Novel Magnetism 31 (2018) 3097-3104.
10. Semari, F. Dahmane, N. Baki, Y. Al-Douri, S. Akbudak, G. Uğur, Ş. Uğur, A. Bouhemadou, R. Khenata, C. H. Voon, First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys, Chinese Journal of Physics, 56 (2018) 567-573.
11. A. K. Kushwaha, C.-G. Ma, M. G. Brik, S. Akbudak, Vibrational and elastic properties of silicate spinels A2SiO4 (A = Mg, Fe, Ni, and Co), Journal of Physics and Chemistry of Solids, 117 (2018) 167-172.
12. A. Candan, S. Akbudak, M. Özduran, A. İyigör, An examination of the structural, electronic, elastic, vibrational and thermodynamic properties of Ru2YGa (Y = Sc, Ti and V) Heusler alloys, Chinese Journal of Physics 56 (2018) 1772-1780.
13. A. Candan, S. Akbudak, Ş. Uğur and G. Uğur, Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti2AN (A = Si, Ge and Sn), Journal of Alloys and Compounds, 771 (2019) 664-673.
14. A. K. Kushwaha, M. K. Vishwakarma, S. Akbudak, Lattice Dynamical and Elastic Properties of Mixed Quaternary Semiconducting Alloys CuGa1-xAlxS2 and AgxCu1-xGaS2, Materials Research Express 6 (2019) 025901.
15. A. K. Kushwaha, S. Akbudak, A. Candan, A. C. Yadav, G. Uğur, Ş. Uğur, First Principles Investigations of the Structural, Elastic, Electronic, Vibrational and Thermodynamic Properties of Hexagonal XAl2O4 (X = Cd, Ca and Sr), Materials Research Express 6 (2019) 085518.
16. S. Akbudak, A. Candan, M.Özduran, Structural, Electronic and Magnetic Properties of Hard Magnetic SmNi2Fe Compound: A DFT Study, Journal of Superconductvity and Novel Magnetism (accepted).
17. A. K. Kushwaha, S. Akbudak, G. Uğur, Ş. Uğur, First Principles Investigations of Structural, Elastic and Vibrational Properties of TiMg2O4: Cubic and Tetragonal Phases, Journal of Molecular Modeling 25 (2019) 210.
18. A. K. Kushwaha, S. Akbudak, A. C. Yadav, Ş. Uğur, G. Uğur, Lattice Dynamical and Elastic Properties of the BaFX (X = Cl, Br and I): Matlockite Structure Compounds, International Journal of Modern Physics B 33 (2019) 1950221.
19. H. Bouafia, B. Sahli, Ş.Uğur, S. Akbudak, G. Uğur, Pressure effect on mechanical stability and ground state optoelectronic properties of Li2S2 produced by Lithium−Sulfur batteries discharge: GGA-PBE, GLLB-SC and mBJ investigation, Philosophical Magazine 99 (2019) 2789-2817.
20. S. Akbudak, A. Candan, A. K. Kushwaha, A. C. Yadav, G. Uğur, Ş. Uğur, Structural, Elastic, Electronic and Vibrational Properties of XAl2O4 (X = Ca, Sr and Cd) Semiconductors with Orthorhombic Structure, Journal of Alloys and Compounds 809 (2019) 151773.
21. A. K. Kushwaha, A. Bouhemadou, R. Khenata, A. Candan, S. Akbudak, Ş. Uğur. First Brillouin zone-center phonon frequencies and elastic stiffness of the Ln2Hf2O7 (Ln = La, Nd, Sm and Eu) pyrochlore, Computational Condensed Matter 21 (2019) e00428.
22. S. Akbudak, G. Uğur, Ş. Uğur, H. Y. Ocak. Basis Set Convergence of Binding Energy with and without CP-Correction Utilizing PBE0 Method: A Benchmark Study of X2 (X = Ge, As, Se, Sc, Ti, V, Cr, Mn, Co, Cu, Zn), Journal of Theoretical and Computational Chemistry 18 (2019) 1950034.
23. Ş. Uğur, S. Akbudak, A.K. Kushwaha, G. Bayrak, Study of Structural, Elastic, Electronic and Vibrational Properties of MRh2O4 (M = Cd and Zn) Spinels: DFT Based Calculations, Journal of Molecular Modeling (accepted).
24. A. K. Kushwaha, R. Khenata, A. Bouhemadou, S. Akbudak, R. Ahmed, A study on the vibrational frequencies, elastic properties and sound velocities of vanadium spinel oxides AV2O4 (A = Mn, Fe and Zn) short-range non-Coulomb potential theoretical model, Bulletin of Materials Science (accepted).
25. M. Özduran, A. Candan, S. Akbudak, A. K. Kushwaha, A. İyigör, Structural, Elastic, Electronic, and Magnetic Properties of Si-doped Co2MnGe full-Heusler type compounds, Journal of Alloys and Compounds (accepted).
26. S. Akbudak, A. Candan, A.K.Kushwaha, M. Özduran, First Principles Investigation of the Structural, Elastic, Electronic and Vibrational Properties of Vanadium-based V3X (X = Fe, Co, and Ni) Intermetallic Compounds, Journal of Physics and Chemistry of Solids (accepted).
Ulusal Hakemli Dergilerde Yayınlanan Makaleler
1. S. Akbudak, Selection of an Appropriate Basis Set for Accurate Description of Binding Energy: A First Principles Study, Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi 21 (2017) 847-853 (TR Dizin).
2. H. Y. Ocak, G. Sarıoğlu, S. Akbudak, G. Uğur, Ş. Uğur, Al-Sc Alaşımlarında Elastik Anizotropi Basınç Değişiminin İncelenmesi. El-Cezeri Journal of Science and Engineering, 6 (2), 251-258. DOI: 10.31202/ecjse.476577 (TR Dizin).
Projelerde Yaptığı Görevler
1. Karma Spin 1 ve Spin 3/2 Ising Sisteminin Manyetik Özelliklerinin Alternatif Balpeteği Örgüsü Üzerinde İncelenmesi, BAP Projesi Erciyes Üniversitesi, Yardımcı Araştırmacı, 2009-2010.
2. TÜBİTAK 2214- Yurtdışı Doktora Sırası Araştırma Burs Programı, “Gelişmiş Yoğunluk Fonksiyonel Teorisi ve Kuantum Monte Carlo Uygulamaları ile Malzemelerin Elektronik Yapılarının İncelenmesi”, 1 Eylül 2014 – 1 Eylül 2015 arası Fritz Haber Institute of Max-Planck Society’de Misafir Araştırmacı.
3. TÜBİTAK 2219- Yurtdışı Doktora Sonrası Araştırma Burs Programı, “Yenilenebilir Enerji Uygulamaları için Yarı iletken Malzeme özelliklerinin Teorik Olarak Hesaplanması”, 2020-2021 arası Duke Üniversitesi’nde Misafir Araştırmacı olarak araştırma yapmak üzere burs almaya hak kazandı.
Araştırma Alanları
Hesaplamalı Nanoteknoloji, Farklı Malzeme Gruplarının (Grafen, Spinel Yapılar, Heusler Bileşikleri) Yapısal, Optik, Elektronik, Vibrasyonel ve Termodinamik Özelliklerinin Yoğunluk Fonksiyonel Teorisi kullanılarak incelenmesi. Moleküllerin; bağlanma enerjisi, toplam enerji, korelasyon enerjisi, IR spektrumu, NMR spektrumu vb. özelliklerinin Kuantum Kimyasal Hesaplama Teknikleri ile incelenmesi.
Hakemlik
Turkish Journal of Chemistry (SCI-Expanded)
Journal of Magnetism and Magnetic Materials (SCI)
Physical Chemistry Chemical Physics (SCI)
Materials Research Express (SCI)
Journal of Materials Chemistry C (SCI)
Journal of Physics D: Applied Physics (SCI)
Material Letters (SCI)
Solar Energy (SCI)
Journal of Alloys and Compounds (SCI)
Journal of Physics Condensed Matter (SCI)
Journal of Theoretical & Computational Chemistry (SCI)
Physica Scripta (SCI)
Uluslararası Sempozyum ve Kongrelerde Sunulan Bildiriler
1. B. Deviren, S. Akbudak, M. Keskin, Spin-1 and spin-3/2 Ising ferrimagnetic system on a bilayer honeycomb lattice within the effective-field theory, ICSM 2010 (International Congress on Superconductivity and Magnetism), ANTALYA.
2. B. Deviren, S. Akbudak, M. Keskin, Mixed Spin-1 and Spin-3/2 Ising System with Two Alternative Layers of a Honeycomb Lattice within the Effective-Field Theory, 35th Condensed Matter and Materials Meeting, 1-4 February 2011, Wagga Wagga, Australia , 2011.
3. M. D. Aşık, S. Akbudak, A. K. Ergün, E. T. Balk, D. A. Press, A Mathematical Modelling Approach to Chitosan Nanoparticle Formation, 8th Nanoscience and Nanotechnology Conference”, June 2012, Hacettepe University, ANKARA.
4. S. Akbudak, F. Demir, T. Vural, B. B. Pala, E. B. Denkbaş, Preperation and characterization of Peptide Nanotube - Single Wall Carbon Nanotube Structures, 8th Nanoscience and Nanotechnology Conference”, June 2012, Hacettepe University, ANKARA.
5. T. Çırak, S. Akbudak, E. B. Denkbaş, Modelling and experimental detection of the biotinstreptavidin interaction by using Atomic Force Microscopy, 8th Nanoscience and Nanotechnology Conference, Hacettepe University, ANKARA.
6. N. Şarlı, S. Akbudak, Y. Polat, M. Recai Ellialtıoğlu, Effective distance of a ferromagnetic trilayer Ising nanostructure with an ABA stacking sequence, 11.th Nanoscience and Nanotechnology Congress , Middle East Technical University, Ankara/Turkey.
7. N. Şarlı, S. Akbudak, M. Recai Ellialtıoğlu, The peak effect (PE) region of the antiferromagnetic two layer Ising nanographene, 11.th Nanoscience and Nanotechnology Congress , Middle East Technical University, Ankara/Turkey.
8. S. Akbudak, V. Blum, I. Y. Zhang, M. Scheffler, Numeric atom-centered orbital basis set with correlation consistency for 3d transition metals, Psi-k 2015 Conference, 6-10 September 2015, San Sebastian/Spain.
9. Salih Akbudak , Arvid C. Ihrig, Volker Blum , Patrick Rinke , Igor Ying Zhang, and Matthias Scheffler, Correlation Consistent Basis Sets and Explicitely Correlated Wavefunctions in a Numerical Atom-Centered Framework, Fachbeirat, 5 November 2015, Fritz-Haber Institute of Max-Planck Society, Berlin/GERMANY.
10. S. Akbudak, Core Electron Contribution to Total Energy, Correlation Energy and Binding Energy of Silicon and Germanium: A First Principles Study, 2.nd International Congress on the World of Technology and Advanced Materials, 28 September- 2 October 2016, Kırşehir, Turkey.
11. S. Akbudak, Efficiency of Counter-Poise Correction Method for Accurate Description of Binding Energy in a Numeric-Atom Centered Framework, 2.nd International Congress on the World of Technology and Advanced Materials, 28 September- 2 October 2016, Kırşehir, Turkey.
12. S. Akbudak, Effect of Correlation Consistent Basis Sets on Binding Energy of 3d Transition Metals, 2.nd International Congress on the World of Technology and Advanced Materials, 28 September- 2 October 2016, Kırşehir, Turkey.
13. S. Akbudak, Ş. Uğur, G. Uğur, Assesment of Resolution of Identity (RI) Method in Describing Binding Energy of Homonuclear Diatomics; A Case Study of Ar2 and H2, The International Conference on Advances in Science and Arts (ICASA 2017) 29-31 March İstanbul-TURKEY.
14. S. Akbudak, G. Uğur, H.Y.Ocak, Ş.Uğur, Convergence of the Correlated Calculations with Correlation Energy and Total Energy: A First Principles Study, The International Conference on Advances in Science and Arts (ICASA 2017) 29-31 March İstanbul-TURKEY.
15. A. Candan, M. Özduran, S. Akbudak, O. Örnek, First-principles electronic, magnetic, elastic and vibrational properties of Ru2MnGa alloy (Oral Presentation), 3rd International Conference on Engineering and Natural Sciences (ICENS 2017), 03-07 May 2017, Budapest, Hungary.
16. A. Candan, S. Akbudak, Ş. Uğur, G. Uğur, Structural, electronic and mechanical properties of a newly predicted layered ternary Ti3SiN2 (Oral Presentation), 3rd International Conference on Engineering and Natural Sciences (ICENS 2017), 03-07 May 2017, Budapest, Hungary.
17. S. Akbudak, A. Candan, G. Uğur, Ş. Uğur, Investigations of the Core-Electron Binding Energies Using First-Principles calculations: A case study of C2 and Sn2 (Oral Presentation), 13th International Conference on Researches in Science and Technology (ICRST), 25-26 May 2017, Lisbon, Portugal.
18. S. Akbudak, A. Candan, F. Soyalp, H. Ünver, G. Uğur, Ş. Uğur, Elastic, Thermodynamic, and Phonon properties of TcNb, TcTa, and TcV: First principles study (Oral Presentation), 13th International Conference on Researches in Science and Technology (ICRST), 25-26 May 2017, Lisbon, Portugal.
Yaz Okulu
1." Phase Transitions and Renormalization Grup”, Tübitak Feza Gürsey Enstitüsü – Boğaziçi Üniversitesi, ISTANBUL, 13-28 Temmuz 2008.
2. "Hands-on workshop density-functional theory and beyond: First-principles simulations of molecules and materials", Fritz-Haber Institute of Max-Planck Society, Berlin/ALMANYA, 13-20 Temmuz 2015.
Bilgisayar Bilgisi
Python ve C++, Quantum Espresso, FHI-AIMS, CASTEP, VASP, ORCA, MATHEMATICA.
İngilizce Dil Seviyesi: A
Bilimsel Kuruluşlara Üyelikler
1. 8. Nanobilim ve Nanoteknoloji Kongresi (NANOTR), Haziran 2012, Hacettepe Üniversitesi, ANKARA-Düzenleme Kurulu Üyesi
2. WITAM 2018 Uluslararası Kongre- Bilimsel Komite Üyesi