Science Citation Index (SCI, SCI-EXP.):

  1. Transition metal-doped janus monolayer SMoSe with excellent thermal spin filter and spin Seebeck effect, Applied Surface Science (2019).
  2. Investigation of structural, electronic and lattice dynamical properties of XNiH3 (X=Li, Na and K) Perovskite Type Hydrides and their Hydrogen Storage Applications, International Journal of Hydrogen Energy (2019).
  3. The Electronic and Elasticity Properties of New Half-Metallic Chalcogenides Cu3TMCh4 (TM = Cr, Fe and Ch = S, Se, Te): An ab Initio Study, Philosophical Magazine (2019).
  4. MgTiO3Hx and CaTiO3Hx Perovskite Compounds for Hydrogen Storage Applications , International Journal of Hydrogen Energy (2019).
  5. Properties of BaYO3 Perovskite and Hydrogen Storage Properties of BaYO3Hx International Journal of Hydrogen Energy (2019).
  6. DFT Study of BaScO3H0.5 Compound and Its Hydrogen Storage Properties , Canadian Journal of Physics (2019).
  7. First principles study on new half-metallic ferromagnetic ternary zinc-based sulfide and telluride (Zn3VS4 and Zn3VTe4), Materials Research Express (2019).
  8. The effect of hydrogen on the electronic, mechanical and phonon properties of LaMgNi4 and its hydrides for hydrogen storage applications, International Journal of Hydrogen Energy (2018).
  9. Electronic and Lattice Dynamical Properties of Ti2SiB MAX Phase , Materials Research Express (2018).
  10. Investigation of structural, electronic, anisotropic elastic, and lattice dynamical properties of MAX Phases Borides: An Ab-initio study on hypothetical M2AB (M= Ti, Zr, Hf; A=Al, Ga, In) compounds. Materials Chemistry and Physics , Materials Chemistry and Physics (2018).
  11. Study of electronic and lattice dynamical properties of antiperovskite-type nitrides XNNi3 (X= Pd, Sn and Sb) , International Journal of Biosensors & Bioelectronics (2018).
  12. The Structural, Electronic, Magnetic and Mechanical Properties of Perovskite Oxides PbM1/2Nb1/2O3 (M = Fe, Co and Ni) , International Journal of Modern Physics B (2018).
  13. DFT-based ab-initio study of half-Heusler KCaP compoud , Journal of Optoelectronics and Advanced Materials (2018).
  14. An ab initio Study on the Investigation of Structural, Electronic, Mechanical and Lattice Dynamical Properties of the M2AX Type MAX Phases Sc2AlB0.5C0.5, Sc2AlB0.5N0.5 and Sc2AlC0.5N0.5 Compounds , Materials Research Express (2017).
  15. The investigation of electronic, mechanical and lattice dynamical properties of PdCoX (X= Si and Ge) half-Heusler metallics in α, β and γ structural phases: an ab initio study, Philosophical Magazine (2017).
  16. Structural phase transition, electronic, elastic, and vibrational properties of LiAl intermetallic compound: insights from first-principles calculations , Canadian Journal of Physics (2017).
  17. Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB2 compound by increased valence electron concentration , Materials Chemistry and Physics (2017).
  18. The investigation of electronic, magnetic, mechanical, and lattice dynamical properties of PdMX (M= Cr, Fe and X= Si and Ge) ferromagnetic half-Heusler metallics: an ab initio study , Materials Research Express (2017)
  19. The Investigation of Electronic, Elastic and Vibrational Properties of an Interlanthanide Perovskite: PrYbO3 , Journal of Electronic Materials (2017).
  20. Structural and Thermoelectronic Properties of Chalcopyrite MgSiX2 (X= P, As, Sb) , Journal of Electronic Materials (2017).
  21. First-principles investigation of LaGaO3 and LaInO3 lanthanum perovskite oxides, Philosophical Magazine (2016).
  22. Anisotropic elastic and vibrational properties of Ru2B3 and Os2B3: a first-principles investigation , Materials Research Express (2016).
  23. Produce of graphene/iron pyrite (FeS2) thin films counter electrode for dye-sensitized solar cell , Materials Letters (2016).
  24. First-Principles Study on the MAX Phases Tin+1GaNn (n= 1, 2, and 3) , Journal of Electronic Materials (2016).
  25. Thermo-Elastic and Lattice Dynamical Properties of Pd3X (X= Ti, Zr, Hf) Alloys: An Ab Initio Study , Brazilian Journal of Physics (2015).
  26. Structural, electronic and mechanical properties of W1-xTcxB2 alloys , Solid State Communications (2013).
  27. Ab-initio studies of some rare-earth borides: CeB2, PrB2, NdB2, and PmB2 , International Journal of Materials Research (2013).
  28. Structural and mechanical stability of rare-earth diborides , Chinese Physics B (2013).
  29. The electronic and optical properties of MB12 (M= Zr, Hf, Y, Lu) dodecaboride compounds , Physica Scripta (2013).
  30. Structural, electronic, elastic, thermodynamic and vibration properties of TbN compound from first principles calculations , Solid State Sciences (2012).
  31. Mechanical and phonon properties of the superhard LuB2, LuB4, and LuB12 compounds , Journal of Alloys and Compounds (2011).
  32. Electronic, elastic and optical properties on the Zn1-xMgxSe mixed alloys , Journal of Materials Science (2011).
  33. Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds , Computational Materials Science (2011).
  34. Mechanical and lattice dynamical properties of the Re2C compound , Physica Status Solidi (RRL)–Rapid Research Letters (2010).
  35. The electronic and optical properties of Zn1-xCaxSe mixed alloys , Solid State Communications (2010).
  36. Thermo-elastic and lattice dynamical properties of Rh3Hf compound , Computational Materials Science (2010).
  37. First-principles study of structural, elastic, lattice dynamical and thermodynamical properties of GdX (X= Bi, Sb) , Philosophical Magazine (2010).
  38. The lattice dynamical and thermo-elastic properties of Rh3X (X= Ti, V) compounds , Intermetallics (2010).

International publications:

  1. The Investigation of Electronic and Thermo-Elastic Properties of Lanthanum Orthoferrite (LaFeO3) Perovskite , Balkan Physics Letters (2017).
  2. DFT study on the Rh3Zr and Rh3Nb compounds , Asian Journal of Physics (2015).
  3. The structural, elastic, electronic and optical properties of LaPdBi compound , Balkan Physics Letters (2010).
  4. Thermo-ElasticProperties of PtBi Compound , Fizika (2010).
  5. Ab-initio Total Energy Calculations on the AgNd Compound , Balkan Physics Letters (2009).

National publications (TR Index):

  1. Anisotropic Elastic and Lattice Dynamical Properties of Cr2AB MAX Phases Compounds , European Journal of Science and Technology (2019).
  2. The Investigation DO3-type Fe3M (M=Al, Ga, Si and Ge) Full-Heusler Alloys Within First Principles Study, Politeknik Dergisi (2018).
  3. The Electronic, Optical and Lattice Dynamical Properties of YIr2X2 (X=Si, Ge) Polymorphs: A DFT Study , Aksaray University Journal of Science and Engineering (2018).
  4. Enhancement in Photovoltaic Characteristics of CdS/CdTe Heterojunction, Politeknik Dergisi (2017).
  5. The First Principles Investigation of Structural, Electronic, Mechanical and Lattice Dynamical Properties of the B and N Doped M2AX Type MAX Phases Ti2AlB0.5C0.5 and Ti2AlN0.5C0.5 Compounds, Bor Dergisi (2017).