Journal Papers
Science Citation Index (SCI)
- DFT Insights into Noble Gold-Based Compound Li5AuP2 : Effect of Pressure on Physical Properties ACS Omega (2023).
- Topological nodal line phonons: Recent advances in materials realization Applied Physics Reviews (2022).
- Complex nodal structure phonons formed by open and closed nodal lines in CoAsS and Na2CuP solids Physical Chemistry Chemical Physics (2022).
- Copper-based thiospinel quantum dots as potential candidates for nonlinear optical applications Optics and Laser Technology 148, 107752 (2022).
- Exploration of carbon additives to the synthesis of Cu2Mo6O8 structures and their electrocatalytic activity in oxygen reduction reaction International Journal of Hydrogen Energy 47 (8) 5326 (2022).
- The spin effects on electronic, optical and mechanical properties of new ferromagnetic chalcopyrite: YMnS2 Materials Chemistry and Physics (2022).
- Equiatomic Quaternary CoXCrAl (X= V, Nb, and Ta) Heusler Compounds: Insights from DFT Calculations Journal of Magnetism and Magnetic Materials 560, 169620 (2022).
- Experimental and Theoretical Investigation of the Mechanical Characteristics of Sillenite Compound: Bi12GeO20 Journal of Alloys and Compounds 882, 160686 (2021).
- Enhanced Hydrogen Storage of a Functional material: Hf2CF2 MXene with Li Decoration Applied Surface Science 551, 149484 (2021).
- Pressure and Spin Effect on the Stability, Electronic and Mechanic Properties of three Equiatomic Quaternary Heusler (FeVHfZ, Z= Al, Si, and Ge) Compounds Materials Today Communications 29, 102941 (2021).
- Electronic and Thermodynamic Properties of Lanthanum Tetraboride on Low-Temperature Experimental and Ab-initio Calculation Data, Journal of Alloys and Compounds 862, 158020 (2021).
- Electronic, optical and thermodynamic characteristics of Bi12SiO20 sillenite: Firstprinciple calculations Materials Chemistry and Physics (2021).
- Equiatomic quaternary Heusler compounds TiVFeZ (Z=Al, Si, Ge): Half-metallic ferromagnetic materials Journal of Alloys and Compounds 883, 160869 (2021).
- First Principles study of Bi12GeO20: Electronic, optical and thermodynamic characterizations, Materials Today Communications (2021).
- 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).
- Evaluation of mechanical properties of Bi12SiO20 sillenite using first principles and nanoindentation Philosophical Magazine 1-16 (2021).
- Computational Modeling of Spintronic Materials (Editorial), Frontiers Materials 7, 634712 (2021).
- 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).
- CaXH3 (X = Mn, Fe, Co) Perovskite Type Hydrides for Hydrogen Storage Applications International Journal of Energy Research 44 (3), 2345–2354 (2020).
- Lattice dynamical and thermo-elastic properties of M2AlB (M = V, Nb, Ta) MAX phase borides Journal of Alloys and Compounds 819, 153256 (2020).
- 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).
- 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).
- 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).
- Anisotropic mechanical properties of Tl4Ag18Te11 compound with low thermal conductivity, Journal of Solid State Chemistry 289, 121469 (2020).
- 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).
- First-principles studies of Tin+1SiNn (n= 1, 2, 3) MAX phase, Philosophical Magazine 100 (17), 1-22, (2020).
- 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).
- Enhancement of Hydrogen Storage Properties of Ca3CH Anti-Perovskite Compound with Hydrogen-doping, International Journal of Energy Research 44 (1), 567-573 (2020).
- Properties of BaYO3 perovskite and hydrogen storage properties of BaYO3Hx , International Journal of Hydrogen Energy 45 (17), 10507-10515 (2020).
- 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).
- Transition metal-doped janus monolayer SMoSe with excellent thermal spin filter and spin Seebeck effect, Applied Surface Science 491, 750-756 (2019).
- 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).
- Electronic, Mechanical and Lattice Dynamical Properties of YXB4 (X= Cr, Mn, Fe, and Co) Compounds, Physica Scripta 94, 125710-125718 (2019).
- MgTiO3Hx and CaTiO3Hx perovskite compounds for hydrogen storage applications, International Journal of Hydrogen Energy 44 (23), 11930-11938 (2019).
- First principles study on new half-metallic ferromagnetic ternary zinc-based sulfide and telluride (Zn3VS4 and Zn3VTe4), Materials Research Express 6 (7), 076107 (2019).
- 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).
- Density functional theory (DFT) study of BaScO3H0.5 compound and its hydrogen storage properties, Canadian Journal of Physics 11 (97), 1191-1199 (2019).
- 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).
- 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).
- Electronic and Lattice Dynamical Properties of Ti2SiB MAX Phase, Materials Research Express 5 (6), 076303 (2018).
- DFT-based ab-initio study of half-Heusler KCaP compound, Journal of Optoelectronics and Advanced Materials 20 (1-2), 61-68 (2018).
- 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).
- 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 203, 106-117 (2018).
- 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).
- The Investigation of Electronic, Elastic and Vibrational Properties of an Interlanthanide Perovskite: PrYbO3 , Journal of Electronic Materials 46 (10), 5827-5836 (2017).
- 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).
- 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).
- 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).
- 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).
- Structural and Thermoelectronic Properties of Chalcopyrite MgSiX2 (X = P, As, Sb), Journal of Electronic Materials 46 (1), 247-264 (2017).
- Produce of graphene/iron pyrite (FeS2) thin films counter electrode for dye-sensitized solar cell, Materials Letters 185, 584-587 (2016).
- First-principles investigation of LaGaO3 and LaInO3 lanthanum perovskite oxides, Philosophical Magazine 96 (19), 2040-2058 (2016).
- Anisotropic elastic and vibrational properties of Ru2B3 and Os2B3: a first-principles investigation, Materials Research Express 3 (7), 076501 (2016).
- First-Principles Study on the MAX Phases Tin+1GaNn (n= 1, 2, and 3), Journal of Electronic Materials 45 (8), 4256–4264 (2016).
- 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).
- Structural, electronic and mechanical properties of W1− xTcxB2 alloys, Solid state communications 171, 1-4 (2013).
- Structural and mechanical stability of rare-earth diborides, Chinese Physics B 22 (4), 046202 (2013).
- Ab-initio studies of some rare-earth borides: CeB2, PrB2, NdB2, and PmB2, International journal of materials research 104 (9), 858-864 (2013).
- The electronic and optical properties of MB12 (M= Zr, Hf, Y, Lu) dodecaboride compounds, Physica Scripta 87 (1), 015702 (2012).
- Structural, electronic, elastic, thermodynamic and vibration properties of TbN compound from first principles calculations, Solid state sciences 14 (3), 401-408 (2012).
- Mechanical and phonon properties of the super-hard LuB2, LuB4, and LuB12 compounds, Journal of Alloys and Compounds 509 (5), 1711-1715 (2011).
- Electronic, elastic and optical properties on the Zn1−xMgxSe mixed alloys, Journal of Materials Science 46 (4), 1007-1014 (2011).
- Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds, Computational Materials Science 50 (3), 1070-1076 (2011).
- Mechanical and lattice dynamical properties of the Re2C compound, Physica Status Solidi (RRL)–Rapid Research Letters 4 (12), 347-349 (2010).
- The electronic and optical properties of Zn1−xCaxSe mixed alloys, Solid state communications 150 (29-30), 1413-1418 (2010).
- Thermo-elastic and lattice dynamical properties of Rh3Hf compound, Computational materials science 48 (4), 859-865 (2010).
- First-principles study of structural, elastic, lattice dynamical and thermodynamical properties of GdX (X= Bi, Sb), Philosophical Magazine 90 (14), 1833-1852 (2010).
- The lattice dynamical and thermo-elastic properties of Rh3X (X= Ti, V) compounds, Intermetallics 18 (2), 286-291 (2010).
Non-SCI Articles
- A Theoretical Study on Electronic Behavior and Mechanical Properties of Ferromagnetic Manganese Selenide: AgMn2Se4 , Süleyman Demirel University Faculty of Arts and Sciences Journal of Science, 16(2): 339-348 (2021).
- 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).
- An ab initio Study of Cr and Mn Doped MAX Phase TiMSiB, IEEE, 19256578 (2019).
- Effect of Hydrogen Doping to MgTiH3 Perovskite Type Hydride to Enhance Hydrogen Storage Properties, IEEE, 19225638 (2019).
- First principles study of the vibrational and thermo-elastic properties of BaScO3 perovskite oxide, AIP Conference Proceedings 2178, 030033 (2019).
- 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).
- The mechanical and electronic properties of spinel oxides VX2O4 (X= Mn and Fe) by first principle calculations, AIP Conference Proceedings 2178 (1), 030041 (2019).
- Anisotropic Elastic and Lattice Dynamical Properties of Cr2AB MAX Phases Compounds, European Journal of Science and Technology, 351-359 (2019).
- 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).
- 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).
- 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).
- 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).
- Enhancement in Photovoltaic Characteristics of CdS/CdTe Heterojunction, Journal of Polytechnic, 20 (4), 801-805 (2017).
- The Investigation of Electronic and Thermo-Elastic Properties of Lanthanum Orthoferrite (LaFeO3) Perovskite, BPL, 25 (251001), 1-19 (2017).
- DFT study on the Rh3Zr and Rh3Nb compounds Asian Journal of Physics 24 (5), 777-782 (2015).
- The Structural, Elastic, Electronic and Optical Properties of LaPdBi Compound, BPL, 18, 181040, 302-307 (2010).
- Thermo-Elastic Properties of PtBi Compound, AJP Fizika 16 (2), 145-149 (2010).
- Ab-initio Total Energy Calculations on the AgNd Compound, BPL, 15 (1), 151018, (2009).