Balıkesir Üniversitesi — ana sayfa AKADEMİK BİLGİ SİSTEMİ

Prof.Dr. ERSEN METE

FEN-EDEBİYAT FAKÜLTESİ, FİZİK BÖLÜMÜ, KATIHAL FİZİĞİ ANABİLİM DALI

Balıkesir Üniversitesi

Araştırmacı Kimlikleri

Akademik Göstergeler

  • Web of Science: 42 yayın, 812 atıf, h-indeks 14
  • Scopus: 44 yayın, 770 atıf, h-indeks 14
  • YÖKSİS: 43 yayın, 44 atıf, h-indeks 1

Makaleler (43)

  1. A van der Waals density functional investigation of carboranethiol self-assembled monolayers on Au(111)
    Mete E. · Physical Chemistry Chemical Physics · 2016 · Uluslararası · Q1 · DOI: 10.1039/c6cp01485b
  2. Elucidating the Barriers on Direct Water Splitting: Key Role of Oxygen Vacancy Density and Coordination over PbTiO3 and TiO2
    METE ERSEN, ELLİALTIOĞLU SÜLEYMAN ŞİNASİ, GÜLSEREN OĞUZ, ÜNER DENİZ · The Journal of Physical Chemistry C · 2021 · Uluslararası · Q1 · DOI: 10.1021/acs.jpcc.0c09685
  3. Influence of Terminal Carboxyl Groups on the Structure and Reactivity of Functionalized m-Carboranethiolate Self-Assembled Monolayers
    Goronzy Dominic P,Staněk Jan,Avery Erin,Guo Han,Bastl Zdeněk,Dušek Michal,Gallup Nathan M,Gün Saliha,Kučeráková Monika,Levandowski Brian J,Macháček Jan,Šícha Václav,Thomas John C,Yavuz Adem,Houk K N,DANIŞMAN MEHMET FATİH,METE ERSEN,Alexandrova Anastassia N,Baše Tomáš,Weiss Paul S · CHEMISTRY OF MATERIALS · 2020 · Uluslararası · Q1 · DOI: 10.1021/acs.chemmater.0c02722
  4. Lithium metal hydrides (Li2CaH4 and Li2SrH4) for hydrogen storage; mechanical, electronic and optical properties
    Al S. · International Journal of Hydrogen Energy · 2020 · Uluslararası · Q1 · DOI: 10.1016/j.ijhydene.2020.05.037
  5. Anatase TiO2 nanowires functionalized by organic sensitizers for solar cells: A screened Coulomb hybrid density functional study
    Ünal H. · Journal of Applied Physics · 2015 · Uluslararası · Q2 · DOI: 10.1063/1.4935523
  6. Cs adsorption on Si(001) surface: An ab initio study
    Shaltaf R. · Physical Review B Condensed Matter and Materials Physics · 2005 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.72.205415
  7. Effect of molecular and electronic structure on the light-harvesting properties of dye sensitizers
    Mete E. · Journal of Physical Chemistry C · 2007 · Uluslararası · Q1 · DOI: 10.1021/jp0659812
  8. Dye adsorbates BrPDI, BrGly, and BrAsp on anatase TiO2 (001) for dye-sensitized solar cell applications
    Çakir D. · Physical Review B Condensed Matter and Materials Physics · 2009 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.80.035431
  9. Ab initio study of the one monolayer Sb Ge interface
    Shaltaf Riad,ÇAKMAK MEHMET,METE ERSEN,ELLİALTIOĞLU SÜLEYMAN ŞİNASİ · Surface Science · 2004 · Uluslararası · Q1 · DOI: 10.1016/j.susc.2004.06.036
  10. Competing Intermolecular and Molecule–Surface Interactions: Dipole–Dipole-Driven Patterns in Mixed Carborane Self-Assembled Monolayers
    White Katherine E.,Avery Erin M.,Cummings Edison,Hong Zixiang,Langecker Jens,Vetushka Aliaksei,Dusek Michal,Machacek Jan,Visnak Jakub,Endres Jan,Bastl Zdenek,METE ERSEN,Alexandrova Anastasia N.,Base Tomas,Weiss Paul S. · Chemistry of Materials · 2024 · Uluslararası · Q1 · DOI: 10.1021/acs.chemmater.3c03210
  11. Theoretical analysis of small Pt particles on rutile TiO2 (110 ) surfaces
    Çelik V. · Physical Review B Condensed Matter and Materials Physics · 2010 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.82.205113
  12. Mg adsorption on Si(001) surface from first principles
    Shaltaf R. · Physical Review B Condensed Matter and Materials Physics · 2004 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.69.125417
  13. Free standing double walled boron nanotubes
    SEBETCİ ALİ,METE ERSEN,Boustani Ihsan · Journal of Physics and Chemistry of Solids · 2008 · Uluslararası · Q2 · DOI: 10.1016/j.jpcs.2008.02.014
  14. Dispersion corrected DFT study of pentacene thin films on flat and vicinal Au(111) surfaces
    Mete E. · Journal of Physical Chemistry C · 2015 · Uluslararası · Q1 · DOI: 10.1021/jp511857u
  15. Screened Coulomb hybrid density functional investigation of oxygen point defects on ZnO nanowires
    ÇELİK VEYSEL,METE ERSEN · Computational Condensed Matter · 2018 · Uluslararası · Q2 · DOI: 10.1016/j.cocom.2018.e00307
  16. Pentacene multilayers on Ag(111) surface
    Mete E. · Journal of Physical Chemistry C · 2010 · Uluslararası · Q1 · DOI: 10.1021/jp910703n
  17. Striped Phase Formations of Alkanethiols in Au(111)/Graphene/SAM and Au(111)/SAM/Graphene Heterolayered Structures: Insights from vdW-DFT Calculations
    Yortanlı Merve,DANIŞMAN MEHMET FATİH,METE ERSEN · The Journal of Physical Chemistry C · 2024 · Uluslararası · Q1 · DOI: 10.1021/acs.jpcc.4c01784
  18. Double Perovskite Structure Induced by Co Addition to PbTiO sub3/sub : Insights from DFT and Experimental Solid-State NMR Spectroscopy/title
    METE ERSEN,ODABAŞI SELDA,Mao Haiyan,Chung Tiffany,ELLİALTIOĞLU SÜLEYMAN ŞİNASİ,Reimer Jeffrey A,GÜLSEREN OĞUZ,ÜNER DENİZ · Journal of Physical Chemistry C · 2019 · Uluslararası · Q1 · DOI: 10.1021/acs.jpcc.9b06396
  19. Interaction of BrPDI, BrGly, and BrAsp with the rutile TiO2(110) surface for photovoltaic and photocatalytic applications: A first-principles study
    Çakir D. · Journal of Physical Chemistry C · 2011 · Uluslararası · Q1 · DOI: 10.1021/jp107428t
  20. Electronic structures and optical spectra of thin anatase TiO2 nanowires through hybrid density functional and quasiparticle calculations
    Ünal H. · Physical Review B Condensed Matter and Materials Physics · 2014 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.89.205127
  21. A study of the density functional methods on the photoabsorption of Bodipy dyes
    Ünal Hatice,Günceler Deniz,METE ERSEN · Journal of Photochemistry and Photobiology A: Chemistry · 2014 · Uluslararası · Q1 · DOI: 10.1016/j.jphotochem.2013.12.015
  22. Atomic and electronic structure of Sr Si 001 2 2
    ÇAKMAK MEHMET,METE ERSEN,ELLİALTIOĞLU SÜLEYMAN ŞİNASİ · Surface Science · 2006 · Uluslararası · Q1 · DOI: 10.1016/j.susc.2006.02.053
  23. Functional Group Effects on the Electrochemical Properties of Carboranethiol Monolayers on Au(111) As Studied by Density Functional Theory: Implications for Organic Electronics
    Yortanll M. · ACS Applied Nano Materials · 2022 · Uluslararası · Q1 · DOI: 10.1021/acsanm.2c02339
  24. Range-separated hybrid density functional study of organic dye sensitizers on anatase TiO2 nanowires
    Ünal H. · Journal of Physical Chemistry C · 2014 · Uluslararası · Q1 · DOI: 10.1021/jp507899c
  25. Influence of steps on the tilting and adsorption dynamics of ordered pentacene films on vicinal Ag(111) surfaces
    Mete E. · Journal of Physical Chemistry C · 2012 · Uluslararası · Q1 · DOI: 10.1021/jp306463w
  26. A van der Waals DFT study of chain length dependence of alkanethiol adsorption on Au(111): Physisorption: vs. chemisorption
    Mete E. · Physical Chemistry Chemical Physics · 2017 · Uluslararası · Q1 · DOI: 10.1039/c7cp01653k
  27. Electronic and structural properties of a 4d perovskite: Cubic phase of SrZrO3
    Mete E. · Physical Review B Condensed Matter and Materials Physics · 2003 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.68.035119
  28. Carboxyl- and amine-functionalized carboranethiol SAMs on Au(111): A dispersion-corrected density functional theory study
    Yortanlı Merve, METE ERSEN · Physical Review Materials · 2020 · Uluslararası · Q1 · DOI: 10.1103/PhysRevMaterials.4.095002
  29. DFT study of noble metal impurities on TiO2(110)
    Mete E. · European Physical Journal B · 2012 · Uluslararası · Q2 · DOI: 10.1140/epjb/e2012-21039-x
  30. In search of the bottlenecks of ammonia synthesis over Ru/Vulcan under ambient conditions
    Aslan M.Y. · Faraday Discussions · 2022 · Uluslararası · Q1 · DOI: 10.1039/d2fd00173j
  31. DFT study of Rb Si 100 2 1 system
    METE ERSEN,Shaltaf Riad,ELLİALTIOĞLU SÜLEYMAN ŞİNASİ · Surface Science · 2005 · Uluslararası · Q1 · DOI: 10.1016/j.susc.2005.03.030
  32. Common surface structures of graphene and Au(111): The effect of rotational angle on adsorption and electronic properties
    Yortanll M. · Journal of Chemical Physics · 2019 · Uluslararası · Q1 · DOI: 10.1063/1.5127099
  33. Hybrid functional calculated optical and electronic structures of thin anatase TiO2 nanowires with organic dye adsorbates
    ÜNAL HATİCE,DENİZ GÜNCELER,GÜLSEREN OĞUZ,ELLİALTIOĞLU SÜLEYMAN ŞİNASİ,METE ERSEN · Applied Surface Science · 2015 · Uluslararası · Q1 · DOI: 10.1016/j.apsusc.2015.04.086
  34. Range-separated hybrid exchange-correlation functional analyses of anatase TiO 2 doped with W, N, S, W/N, or W/S
    Çelik V. · Physical Review B Condensed Matter and Materials Physics · 2012 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.86.205112
  35. Pt-incorporated anatase TiO2 (001) surface for solar cell applications: First-principles density functional theory calculations
    Mete E. · Physical Review B Condensed Matter and Materials Physics · 2009 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.79.125418
  36. Electronic and optical properties of Cr and Cr-N doped anatase TiO 2 from screened Coulomb hybrid calculations
    Çelik V. · Journal of Physics Condensed Matter · 2013 · Uluslararası · Q1 · DOI: 10.1088/0953-8984/25/36/365502
  37. Modification of TiO2 (001) surface electronic structure by Au impurity investigated with density functional theory
    Mete E. · Physical Review B Condensed Matter and Materials Physics · 2009 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.80.035422
  38. Electronic structure of the chainlike compound TlSe
    Ellialtioǧlu S. · Physical Review B Condensed Matter and Materials Physics · 2004 · Uluslararası · DOI: 10.1103/PhysRevB.70.195118
  39. Tunable optical properties and DFT calculations of RE3+ codoped LaBO3 phosphors
    Hızal Abacı Ö. · Optical Materials · 2019 · Uluslararası · Q1 · DOI: 10.1016/j.optmat.2019.109487
  40. Effect of hydrogenation on B Si 001 1 2
    ÇAKMAK MEHMET,METE ERSEN,ELLİALTIOĞLU SÜLEYMAN ŞİNASİ · Surface Science · 2007 · Uluslararası · Q1 · DOI: 10.1016/j.susc.2007.04.009
  41. PdH α-phase is associated with residual oxygen as revealed by in situ 1H NMR measurements and DFT-NMR estimations
    Mete E. · Applied Surface Science · 2023 · Uluslararası · Q1 · DOI: 10.1016/j.apsusc.2023.158421
  42. Surface energy and excess charge in (1×2)-reconstructed rutile TiO2(110) from DFT + U calculations
    Ünal H. · Physical Review B Condensed Matter and Materials Physics · 2011 · Uluslararası · Q1 · DOI: 10.1103/PhysRevB.84.115407
  43. Charged Particle Image Interaction Near a Conducting Surface
    METE ERSEN,DURGUT METİN · Turkish Journal of Physics · 2004 · Ulusal · Q4

Bildiriler (6)

  1. Theoretical Investigation of Electronic and Optical Properties of Cr and Cr-N Doped Anatase TiO2
    ÇELİK VEYSEL,METE ERSEN · 2nd International Conference on Material Science and Technology in Cappadocia · 2017 · Özet bildiri
  2. Formation of Double Perovskite Structure Induced by Co Addition To PbTiO3
    METE ERSEN · “Turkish Physical Society–35th International Physics Congress (TPS-35) · 2019 · Özet bildiri
  3. Au(111) yüzeyler üzerinde alkantiyol filmlerin van der Waals DFT metoduyla incelenmesi
    METE ERSEN,Yortanlı Merve,DANIŞMAN MEHMET FATİH · 3. Hesaplamalı Kimya KOngresi · 2017 · Özet bildiri
  4. Theoretical investigation of carboranethiols on gold 111 surface
    METE ERSEN,Güney Gülden,YILMAZ AYŞEN,DANIŞMAN MEHMET FATİH · ECOSS 31 - European Conference on Surface Science 2015 · 2015 · Poster
  5. Dye based solar cells via titania Basic physics to applications what we learn from first principle calculations
    METE ERSEN,Ünal Hatice,Günceler Deniz,GÜLSEREN OĞUZ,ELLİALTIOĞLU SÜLEYMAN ŞİNASİ · ECOSS 31 European Conference on Surface Science 2015 · 2015 · Özet bildiri
  6. Titanya üzerinde boya temelli güneş pilleri Temel fizikten uygulamaya ilk prensip hesaplardan öğrendiklerimiz
    ELLİALTIOĞLU SÜLEYMAN ŞİNASİ,ÜNAL HATİCE,GÜNCELER DENİZ,GÜLSEREN OĞUZ,METE ERSEN · Yoğun Madde Fiziği - İzmir Toplantısı 2015 · 2015 · Davetli konuşmacı

Projeler (8)

  1. TUBITAK 1003 213M182
    -Tübitak 1003 · Tamamlandı · 2014 - 2019
  2. Fonksiyonlandırılmış Tiyol Türevlerinin Au(111) Ve Grafen Yüzeyinde Kendiliğinden Düzenlenmiş Tek Tabaka Yapılarının Van Der Waals Dft Hesaplamaları Ile İncelenmesi
    -Tübitak 1001 · Tamamlandı · 2018 - 2021
  3. Altın (111) Yüzeyi Üzerinde Fonksiyonlandırılmış Tiyol SAM Yapılarının vdW DFT Hesaplamaları ile İncelenmesi
    Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı · 2018 - 2020
  4. Düşük Boyutlu Titanya Kesitlerinde Safısızlık Modellerinin Elektron Dinamiği
    Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı · 2011 - 2015
  5. Uzun menzilli korelasyon dahilinde karborantiol metal yüzey etkileşimlerinin incelenmesi
    Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı · 2016 - 2016
  6. Titanya Destekli Nanoyapıların ve Yüzeylerin Yapısal ve Elektronik Özellikleri
    -Tübitak 1001 · Tamamlandı · 2007 - 2010
  7. TBAG HD 38 105T051
    TÜBİTAK PROJESİ · Tamamlandı · 2005 - 2006
  8. TUBITAK 1001 110T394
    TÜBİTAK PROJESİ · Tamamlandı · 2010 - 2013

Yönetilen Tezler (7)

  1. Modeling and experimental investigation of catalytic hydrogen peroxide decomposition
    METİN ALP YURTSEVEN · Yüksek Lisans · 2025 · Tamamlandı
  2. MODELING AND EXPERIMENTAL INVESTIGATION OF CATALYTIC H2O2 DECOMPOSITION FOR PROPULSION SYSTEMS
    METİN ALP YURTSEVEN · Yüksek Lisans · 2025 · Devam Ediyor
  3. Altın, grafen ve alkantiyol hetero katmanlı süper örgülerin yapısal ve elektronik özellikleri
    MERVE YORTANLI · Doktora · 2023 · Tamamlandı
  4. Altın yüzeylerinde kendiliğinden kurulan organik nanoyapıların dispersif düzeltilmiş yoğunluk fonksiyoneli incelemesi
    MERVE YORTANLI · Yüksek Lisans · 2018 · Tamamlandı
  5. Uzun menzilli korelasyon dahilinde karborantiol metal yüzey etkileşimlerinin incelenmesi
    GÜLDEN GÜNEY · Yüksek Lisans · 2016 · Tamamlandı
  6. Düşük boyutlu titanya kesitlerinde safsızlık modellerinin elektron dinamiği
    HATİCE ÜNAL · Doktora · 2015 · Tamamlandı
  7. Titanyum dioksit yüzeylerinde safsızlıkların elektronik yapıya etkileri
    VEYSEL ÇELİK · Doktora · 2012 · Tamamlandı

Tezler (22)

  1. Electronic properties of transition metal oxides
    2003
  2. Electronic properties of transition metal oxides
    2003
  3. Electronic properties of transition metal oxides
    2003
  4. Electronic properties of transition metal oxides
    2003
  5. Electronic properties of transition metal oxides
    2003
  6. Electronic properties of transition metal oxides
    2003
  7. Electronic properties of transition metal oxides
    2003
  8. Electronic properties of transition metal oxides
    2003
  9. Electronic properties of transition metal oxides
    2003
  10. Electronic properties of transition metal oxides
    2003
  11. Electronic properties of transition metal oxides
    2003
  12. Surface plasmon-bulk charged particle dynamics
    1998
  13. Surface plasmon-bulk charged particle dynamics
    1998
  14. Surface plasmon-bulk charged particle dynamics
    1998
  15. Surface plasmon-bulk charged particle dynamics
    1998
  16. Surface plasmon-bulk charged particle dynamics
    1998
  17. Surface plasmon-bulk charged particle dynamics
    1998
  18. Surface plasmon-bulk charged particle dynamics
    1998
  19. Surface plasmon-bulk charged particle dynamics
    1998
  20. Surface plasmon-bulk charged particle dynamics
    1998
  21. Surface plasmon-bulk charged particle dynamics
    1998
  22. Surface plasmon-bulk charged particle dynamics
    1998

Ödüller (2)

  1. ACS Author Rewards
    2015 · Diğer
  2. 2016 Revıewer Thank
    2016 · Diğer

Eğitim Bilgileri (5)

  1. Lisans - MATEMATİK VE FEN BİLİMLERİ EĞİTİMİ BÖLÜMÜ
    BOĞAZİÇİ ÜNİVERSİTESİ · 1989 - 1994
  2. Yüksek Lisans - FİZİK (YL) (TEZLİ) (İNGİLİZCE)
    ORTA DOĞU TEKNİK ÜNİVERSİTESİ · 1995 - 1998
  3. Yüksek Lisans - FİZİK (YL) (TEZLİ)
    ORTA DOĞU TEKNİK ÜNİVERSİTESİ · 1995 - 1998
  4. Doktora - FİZİK (DR)
    ORTA DOĞU TEKNİK ÜNİVERSİTESİ · 1998 - 2003
  5. Doktora - FİZİK (DR) (İNGİLİZCE)
    ORTA DOĞU TEKNİK ÜNİVERSİTESİ · 1998 - 2003