1. Experimental and Theoretical Investigation of the Mechanical Characteristics of Sillenite Compound: Bi12GeBi20  Journal of Alloys and Compounds 882, 160686 (2021).
  2. Enhanced Hydrogen Storage of a Functional material: Hf2CF2 MXene with Li Decoration  Applied Surface Science 551, 149484 (2021).
  3. Evaluation of mechanical properties of Bi12SiO20 sillenite using first principles and nanoindentation Philosophical Magazine 1-16 (2021).
  4. Equiatomic quaternary Heusler compounds TiVFeZ (Z=Al, Si, Ge): Half-metallic ferromagnetic materials Journal of Alloys and Compounds 883, 160869 (2021).
  5. Electronic, optical and thermodynamic characteristics of Bi12SiO20 sillenite: Firstprinciple calculations Materials Chemistry and Physics (2021).
  6. The Investigation of Electronic Nature and Mechanical Properties Under Spin Effects for New Half-Metallic Ferromagnetic Chalcogenides Ag3CrX4 (X= S, Se, and Te)  Journal of Magnetism and Magnetic Materials 519, 167482 (2021).
  7. Electronic and Thermodynamic Properties of Lanthanum Tetraboride on Low-Temperature Experimental and Ab-initio Calculation Data, Journal of Alloys and Compounds 862, 158020 (2021).
  8. First Principles study of Bi12GeO20: Electronic, optical and thermodynamic characterizations, Materials Today Communications (2021).
  9. Computational Modeling of Spintronic Materials (Editorial), Frontiers Materials 7, 634712 (2021).
  10. Novel topological nodal lines and exotic drum-head-like surface states in synthesized CsCl-type binary alloy TiOs  Journal of Advanced Research 22, 137-144 (2020).
  11. CaXH3 (X = Mn, Fe, Co) Perovskite Type Hydrides for Hydrogen Storage Applications International Journal of Energy Research 44 (3), 2345–2354 (2020).
  12. Lattice dynamical and thermo-elastic properties of M2AlB (M = V, Nb, Ta) MAX phase borides Journal of Alloys and Compounds 819, 153256 (2020).
  13. Rich topological nodal line bulk states together with drum-head-like surface states in NaAlGe with anti-PbFCl type structure, Journal of Advanced Research 23, 95-100 (2020).
  14. The investigation of electronic, anisotropic elastic and lattice dynamical properties of MAB phase nanolaminated ternary borides: M2AlB2 (M= Mn , Fe and Co) under spin effects, Journal of Alloys and Compounds 838, 155436 (2020).
  15. Pnma metal hydride system LiBH: a superior topological semimetal with the coexistence of twofold and quadruple degenerate topological nodal lines, Journal of Physics: Condensed Matter 32, 365502, (2020).
  16. Anisotropic mechanical properties of Tl4Ag18Te11 compound with low thermal conductivity, Journal of Solid State Chemistry 289, 121469 (2020).
  17. Coexistence of parabolic and linear band crossings and electron-doped spin-gapless properties in rhombohedral type YbBO3, Journal of Alloys and Compounds 823, 153835, (2020).
  18. First-principles studies of Tin+1SiNn (n= 1, 2, 3) MAX phase, Philosophical Magazine 100 (17), 1-22, (2020).
  19. Investigation of structural, electronic, magnetic and lattice dynamical properties for XCoBi (X: Ti, Zr, Hf) Half-Heusler compounds, Physica B: Condensed Matter 587, 412146 (2020).
  20. Enhancement of Hydrogen Storage Properties of Ca3CH Anti-Perovskite Compound with Hydrogen-doping, International Journal of Energy Research 44 (1), 567-573 (2020).
  21. Properties of BaYO3 perovskite and hydrogen storage properties of BaYO3Hx , International Journal of Hydrogen Energy 45 (17), 10507-10515 (2020).
  22. First-Principle Investigation for the Hydrogen Storage Properties of NaXH3 (X= Mn, Fe, Co) Perovskite Type Hydrides, International Journal of Hydrogen Energy 44 (57), 30218-30225 (2019).
  23. Transition metal-doped janus monolayer SMoSe with excellent thermal spin filter and spin Seebeck effect, Applied Surface Science 491, 750-756 (2019).
  24. 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 44 (29), 15173-15182 (2019).
  25. Electronic, Mechanical and Lattice Dynamical Properties of YXB4 (X= Cr, Mn, Fe, and Co) Compounds, Physica Scripta 94, 125710-125718 (2019).
  26. MgTiO3Hx and CaTiO3Hx perovskite compounds for hydrogen storage applications, International Journal of Hydrogen Energy 44 (23), 11930-11938 (2019).
  27. First principles study on new half-metallic ferromagnetic ternary zinc-based sulfide and telluride (Zn3VS4 and Zn3VTe4), Materials Research Express 6 (7), 076107 (2019).
  28. First principles study on the structural, electronic, mechanical and lattice dynamical properties of XRhSb (X= Ti and Zr) paramagnet half-Heusler antimonides, Materials Research Express 6 (10), 106315 (2019).
  29. Density functional theory (DFT) study of BaScO3H0.5 compound and its hydrogen storage properties, Canadian Journal of Physics 11 (97), 1191-1199 (2019).
  30. 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 99 (4), 513-529 (2019).
  31. 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 43 (52), 23397-23408 (2018).
  32. Electronic and Lattice Dynamical Properties of Ti2SiB MAX Phase, Materials Research Express 5 (6), 076303 (2018).
  33. DFT-based ab-initio study of half-Heusler KCaP compound, Journal of Optoelectronics and Advanced Materials 20 (1-2), 61-68 (2018).
  34. The structural, electronic, magnetic, and mechanical properties of perovskite oxides PbM1/2Nb1/2O3 (M= Fe, Co and Ni), International Journal of Modern Physics B 32, 1850057 (2018).
  35. Investigation of structural, electronic, anisotropic elastic, and lattice dynamical properties of MAX phases borides: An Ab-initio study on hypothetical  M2AB  (M = TiZr,  Hf; A = AlGaIn) compounds, Materials Chemistry and Physics 203, 106-117 (2018).
  36. 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 4 (10), 106520 (2018).
  37. The Investigation of Electronic, Elastic and Vibrational Properties of an Interlanthanide Perovskite: PrYbO3 , Journal of Electronic Materials 46 (10), 5827-5836 (2017).
  38. 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 97 (26), 2237-2254 (2017).
  39. 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 4 (6), 066504 (2017).
  40. Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB2 compound by increased valence electron concentration, Materials Chemistry and Physics 189, 90-95 (2017).
  41. Structural phase transition, electronic, elastic, and vibrational properties of LiAl intermetallic compound: insights from first-principles calculations, Canadian Journal of Physics 95 (8), 691-698 (2017).
  42. Structural and Thermoelectronic Properties of Chalcopyrite MgSiX2 (X = P, As, Sb), Journal of Electronic Materials 46 (1), 247-264 (2017).
  43. Produce of graphene/iron pyrite (FeS2) thin films counter electrode for dye-sensitized solar cell, Materials Letters 185, 584-587 (2016).
  44. First-principles investigation of LaGaO3 and LaInO3 lanthanum perovskite oxides, Philosophical Magazine 96 (19), 2040-2058 (2016).
  45. Anisotropic elastic and vibrational properties of Ru2B3 and Os2B3: a first-principles investigation, Materials Research Express 3 (7), 076501 (2016).
  46. First-Principles Study on the MAX Phases Tin+1GaNn (n= 1, 2, and 3), Journal of Electronic Materials 45 (8), 4256–4264 (2016).
  47. Thermo-Elastic and Lattice Dynamical Properties of Pd3X (X = Ti, Zr, Hf) Alloys: An Ab Initio Study, Brazilian Journal of Physics 45 (6), 604-614 (2015).
  48. Structural, electronic and mechanical properties of W1− xTcxB2 alloys, Solid state communications 171, 1-4 (2013).
  49. Structural and mechanical stability of rare-earth diborides, Chinese Physics B 22 (4), 046202 (2013).
  50. Ab-initio studies of some rare-earth borides: CeB2, PrB2, NdB2, and PmB2, International journal of materials research 104 (9), 858-864 (2013).
  51. The electronic and optical properties of MB12 (M= Zr, Hf, Y, Lu) dodecaboride compounds, Physica Scripta 87 (1), 015702 (2012).
  52. Structural, electronic, elastic, thermodynamic and vibration properties of TbN compound from first principles calculations, Solid state sciences 14 (3), 401-408 (2012).
  53. Mechanical and phonon properties of the super-hard LuB2, LuB4, and LuB12 compounds, Journal of Alloys and Compounds 509 (5), 1711-1715 (2011).
  54. Electronic, elastic and optical properties on the Zn1−xMgxSe mixed alloys, Journal of Materials Science 46 (4), 1007-1014 (2011).
  55. Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds, Computational Materials Science 50 (3), 1070-1076 (2011).
  56. Mechanical and lattice dynamical properties of the Re2C compound, Physica Status Solidi (RRL)–Rapid Research Letters 4 (12), 347-349 (2010).
  57. The electronic and optical properties of Zn1−xCaxSe mixed alloys, Solid state communications 150 (29-30), 1413-1418 (2010).
  58. Thermo-elastic and lattice dynamical properties of Rh3Hf compound, Computational materials science 48 (4), 859-865 (2010).
  59. First-principles study of structural, elastic, lattice dynamical and thermodynamical properties of GdX (X= Bi, Sb), Philosophical Magazine 90 (14), 1833-1852 (2010).
  60. The lattice dynamical and thermo-elastic properties of Rh3X (X= Ti, V) compounds, Intermetallics 18 (2), 286-291 (2010).

Non-SCI Articles

  1. First-Principles Study on Magnetic Nature and Electronic Behavior of Silver-Based Sulfide: Ag3MnS4 , Süleyman Demirel University Faculty of Arts and Sciences Journal of Science, 15(2): 203-212 (2020).
  2. An ab initio Study of Cr and Mn Doped MAX Phase TiMSiB, IEEE, 19256578 (2019).
  3. Effect of Hydrogen Doping to MgTiH3 Perovskite Type Hydride to Enhance Hydrogen Storage Properties, IEEE, 19225638 (2019).
  4. First principles study of the vibrational and thermo-elastic properties of BaScO3 perovskite oxide, AIP Conference Proceedings 2178, 030033 (2019).
  5. DFT study for the mechanical and electronic properties of Mg3BHx (x= 1, 4, 7) compounds for hydrogen storage applications, AIP Conference Proceedings 2178 (1), 030034 (2019).
  6. The mechanical and electronic properties of spinel oxides VX2O4 (X= Mn and Fe) by first principle calculations, AIP Conference Proceedings 2178 (1), 030041 (2019).
  7. Anisotropic Elastic and Lattice Dynamical Properties of Cr2AB MAX Phases Compounds, European Journal of Science and Technology, 351-359 (2019).
  8. The Investigation DO3-type Fe3M (M= Al, Ga, Si and Ge) Full-Heusler Alloys Within First Principles Study, Journal of Polytechnic, 21 (4), 927-936 (2018).
  9. The Electronic, Optical and Lattice Dynamical Properties of YIr2X2 (X= Si, Ge) Polymorphs: A DFT Study, Aksaray University Journal of Science and Engineering 2 (2) (2018).
  10. Study of electronic and lattice dynamical properties of antiperovskite-type nitrides XNNi3 (X= Pd, Sn and Sb), International Journal of Biosensors & Bioelectronics 4 (2), 80-85 (2018).
  11. 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, Boron 3 (1), 24 – 32 (2018).
  12. Enhancement in Photovoltaic Characteristics of CdS/CdTe Heterojunction, Journal of Polytechnic, 20 (4), 801-805 (2017).
  13. The Investigation of Electronic and Thermo-Elastic Properties of Lanthanum Orthoferrite (LaFeO3) Perovskite, BPL, 25 (251001), 1-19 (2017).
  14. DFT study on the Rh3Zr and Rh3Nb compounds, Asian J Phys 24 (5), 777-782 (2015).
  15. The Structural, Elastic, Electronic and Optical Properties of LaPdBi Compound, BPL, 18, 181040, 302-307 (2010).
  16. Thermo-Elastic Properties of PtBi Compound, AJP Fizika 16 (2), 145-149 (2010).
  17. Ab-initio Total Energy Calculations on the AgNd Compound, BPL, 15 (1), 151018, (2009).