Gencer, A., Candan, A., Erkişi, A. (2021) "Electronic nature, optical and mechanical properties of M2Pt2O7 (M = Sc, Y and La) pyrochlores: A DFT study", Physica B: Condensed Matter, 607 (0) [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-176">
Gencer, A., Candan, A., Erkişi, A. (2021) "Electronic nature, optical and mechanical properties of M2Pt2O7 (M = Sc, Y and La) pyrochlores: A DFT study", Physica B: Condensed Matter, 607 (0) [SCI Expanded] DOI Gencer, A., Candan, A., Erkişi, A. (2021) "Electronic nature, optical and mechanical properties of M2Pt2O7 (M = Sc, Y and La) pyrochlores: A DFT study", Physica B: Condensed Matter, 607 (0) [SCI Expanded] DOI
Candan, A., Ak, K. (2021) "A first-principles study of the structural, electronic, optical, and vibrational properties for paramagnetic half-Heusler compound TiIrBi by GGA and GGA + mBJ functional", Materials Today Communications, 27 (0) [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-177">
Candan, A., Ak, K. (2021) "A first-principles study of the structural, electronic, optical, and vibrational properties for paramagnetic half-Heusler compound TiIrBi by GGA and GGA + mBJ functional", Materials Today Communications, 27 (0) [SCI Expanded] DOI Candan, A., Ak, K. (2021) "A first-principles study of the structural, electronic, optical, and vibrational properties for paramagnetic half-Heusler compound TiIrBi by GGA and GGA + mBJ functional", Materials Today Communications, 27 (0) [SCI Expanded] DOI
Gencer, A., Sürücü, Ö., Usanmaz, D., Khenata, R., Candan, A., Sürücü, G. (2021) "Equiatomic quaternary Heusler compounds TiVFeZ (Z=Al, Si, Ge): Half-metallic ferromagnetic materials", Journal of Alloys and Compounds, 883 (0) [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-178">
Gencer, A., Sürücü, Ö., Usanmaz, D., Khenata, R., Candan, A., Sürücü, G. (2021) "Equiatomic quaternary Heusler compounds TiVFeZ (Z=Al, Si, Ge): Half-metallic ferromagnetic materials", Journal of Alloys and Compounds, 883 (0) [SCI Expanded] DOI Gencer, A., Sürücü, Ö., Usanmaz, D., Khenata, R., Candan, A., Sürücü, G. (2021) "Equiatomic quaternary Heusler compounds TiVFeZ (Z=Al, Si, Ge): Half-metallic ferromagnetic materials", Journal of Alloys and Compounds, 883 (0) [SCI Expanded] DOI
Akbudak, S., Candan, A., Özduran, M. (2019) "Structural, Electronic, and Magnetic Properties of Hard Magnetic SmNi2Fe Compound: a DFT Study", Journal of Superconductivity and Novel Magnetism, 32 (12) pp. 3901-3905 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-179">
Akbudak, S., Candan, A., Özduran, M. (2019) "Structural, Electronic, and Magnetic Properties of Hard Magnetic SmNi2Fe Compound: a DFT Study", Journal of Superconductivity and Novel Magnetism, 32 (12) pp. 3901-3905 [SCI Expanded] Link DOI Akbudak, S., Candan, A., Özduran, M. (2019) "Structural, Electronic, and Magnetic Properties of Hard Magnetic SmNi2Fe Compound: a DFT Study", Journal of Superconductivity and Novel Magnetism, 32 (12) pp. 3901-3905 [SCI Expanded] Link DOI
Sürücü, G., Güllü, H.H., Candan, A., Yıldız, B., Erkişi, A. (2020) "First-principles studies of Ti n1 SiN n (n = 1, 2, 3) MAX phase", PHILOSOPHICAL MAGAZINE, 100 (17) pp. 2183-2204 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-180">
Sürücü, G., Güllü, H.H., Candan, A., Yıldız, B., Erkişi, A. (2020) "First-principles studies of Ti n1 SiN n (n = 1, 2, 3) MAX phase", PHILOSOPHICAL MAGAZINE, 100 (17) pp. 2183-2204 [SCI Expanded] Link DOI Sürücü, G., Güllü, H.H., Candan, A., Yıldız, B., Erkişi, A. (2020) "First-principles studies of Ti n1 SiN n (n = 1, 2, 3) MAX phase", PHILOSOPHICAL MAGAZINE, 100 (17) pp. 2183-2204 [SCI Expanded] Link DOI
Sürücü, G., Işık, M., Candan, A., Wang, X., Güllü, H.H. (2020) "Investigation of structural, electronic, magnetic and lattice dynamical properties for XCoBi (X: Ti, Zr, Hf) Half-Heusler compounds", PHYSICA B-CONDENSED MATTER, 587 (0) p. 412146 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-181">
Sürücü, G., Işık, M., Candan, A., Wang, X., Güllü, H.H. (2020) "Investigation of structural, electronic, magnetic and lattice dynamical properties for XCoBi (X: Ti, Zr, Hf) Half-Heusler compounds", PHYSICA B-CONDENSED MATTER, 587 (0) p. 412146 [SCI Expanded] Link DOI Sürücü, G., Işık, M., Candan, A., Wang, X., Güllü, H.H. (2020) "Investigation of structural, electronic, magnetic and lattice dynamical properties for XCoBi (X: Ti, Zr, Hf) Half-Heusler compounds", PHYSICA B-CONDENSED MATTER, 587 (0) p. 412146 [SCI Expanded] Link DOI
Özduran, M., Candan, A., Akbudak, S., Ak, K., İyigör, A. (2020) "Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds", JOURNAL OF ALLOYS AND COMPOUNDS, 845 (0) p. 155499 [SCI Expanded] Link " data-bs-content-id="YazarBilgi-182">
Özduran, M., Candan, A., Akbudak, S., Ak, K., İyigör, A. (2020) "Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds", JOURNAL OF ALLOYS AND COMPOUNDS, 845 (0) p. 155499 [SCI Expanded] Link Özduran, M., Candan, A., Akbudak, S., Ak, K., İyigör, A. (2020) "Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds", JOURNAL OF ALLOYS AND COMPOUNDS, 845 (0) p. 155499 [SCI Expanded] Link
Sürücü, G., Gencer, A., Candan, A., Güllü, H.H., Işık, M. (2020) "CaXH3 (X = Mn, Fe, Co) perovskite‐type hydrides for hydrogen storage applications", INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 44 (3) pp. 2345-2354 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-183">
Sürücü, G., Gencer, A., Candan, A., Güllü, H.H., Işık, M. (2020) "CaXH3 (X = Mn, Fe, Co) perovskite‐type hydrides for hydrogen storage applications", INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 44 (3) pp. 2345-2354 [SCI Expanded] Link DOI Sürücü, G., Gencer, A., Candan, A., Güllü, H.H., Işık, M. (2020) "CaXH3 (X = Mn, Fe, Co) perovskite‐type hydrides for hydrogen storage applications", INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 44 (3) pp. 2345-2354 [SCI Expanded] Link DOI
Kushwaha, A.K., Bouhemadou, A., Khenata, R., Candan, A., Akbudak, S., Uğur, Ş. (2019) "First Brillouin zone-centre phonon frequencies and elastic stiffness of the Ln2Hf2O7 (Ln = La, Nd, Sm and Eu) pyrochlore", Computational Condensed Matter, 21 (0) p. 428 [ESCI] Link DOI " data-bs-content-id="YazarBilgi-184">
Kushwaha, A.K., Bouhemadou, A., Khenata, R., Candan, A., Akbudak, S., Uğur, Ş. (2019) "First Brillouin zone-centre phonon frequencies and elastic stiffness of the Ln2Hf2O7 (Ln = La, Nd, Sm and Eu) pyrochlore", Computational Condensed Matter, 21 (0) p. 428 [ESCI] Link DOI Kushwaha, A.K., Bouhemadou, A., Khenata, R., Candan, A., Akbudak, S., Uğur, Ş. (2019) "First Brillouin zone-centre phonon frequencies and elastic stiffness of the Ln2Hf2O7 (Ln = La, Nd, Sm and Eu) pyrochlore", Computational Condensed Matter, 21 (0) p. 428 [ESCI] Link DOI
CANDAN, A., Akbudak, S., Ugur, S., Ugur, G. (2019) "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 (0) pp. 664-673 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-185">
CANDAN, A., Akbudak, S., Ugur, S., Ugur, G. (2019) "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 (0) pp. 664-673 [SCI Expanded] Link DOI CANDAN, A., Akbudak, S., Ugur, S., Ugur, G. (2019) "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 (0) pp. 664-673 [SCI Expanded] Link DOI
Benhafid, R., Bouzida, A.B., Djaballah, Y., CANDAN, A., İYİGÖR, A., Ugur, G. (2019) "Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations", JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, 40 (2) pp. 195-205 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-186">
Benhafid, R., Bouzida, A.B., Djaballah, Y., CANDAN, A., İYİGÖR, A., Ugur, G. (2019) "Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations", JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, 40 (2) pp. 195-205 [SCI Expanded] Link DOI Benhafid, R., Bouzida, A.B., Djaballah, Y., CANDAN, A., İYİGÖR, A., Ugur, G. (2019) "Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations", JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, 40 (2) pp. 195-205 [SCI Expanded] Link DOI
CANDAN, A. (2019) "A study on magnetic, electronic, elastic and vibrational properties of Ir2MnAl Heusler alloy for spintronic applications", Materials Research Express, 6 (9) p. 96571 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-187">
CANDAN, A. (2019) "A study on magnetic, electronic, elastic and vibrational properties of Ir2MnAl Heusler alloy for spintronic applications", Materials Research Express, 6 (9) p. 96571 [SCI Expanded] Link DOI CANDAN, A. (2019) "A study on magnetic, electronic, elastic and vibrational properties of Ir2MnAl Heusler alloy for spintronic applications", Materials Research Express, 6 (9) p. 96571 [SCI Expanded] Link DOI
Sürücü, G., Candan, A., Gencer, A., Işık, M. (2019) "First-principle investigation for the hydrogen storage properties of NaXH3 (X= Mn, Fe, Co) perovskite type hydrides", INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 44 (57) pp. 30218-30225 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-188">
Sürücü, G., Candan, A., Gencer, A., Işık, M. (2019) "First-principle investigation for the hydrogen storage properties of NaXH3 (X= Mn, Fe, Co) perovskite type hydrides", INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 44 (57) pp. 30218-30225 [SCI Expanded] Link DOI Sürücü, G., Candan, A., Gencer, A., Işık, M. (2019) "First-principle investigation for the hydrogen storage properties of NaXH3 (X= Mn, Fe, Co) perovskite type hydrides", INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 44 (57) pp. 30218-30225 [SCI Expanded] Link DOI
Kushwaha, A.K., Akbudak, S., CANDAN, A., Yadav, A.C., Ugur, G., Ugur, S. (2019) "First principles investigations of the structural, elastic, electronic, vibrational and thermodynamic properties of hexagonal XAl2O4 (X = Cd, Ca and Sr)", Materials Research Express, 6 (8) p. 85518 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-189">
Kushwaha, A.K., Akbudak, S., CANDAN, A., Yadav, A.C., Ugur, G., Ugur, S. (2019) "First principles investigations of the structural, elastic, electronic, vibrational and thermodynamic properties of hexagonal XAl2O4 (X = Cd, Ca and Sr)", Materials Research Express, 6 (8) p. 85518 [SCI Expanded] Link DOI Kushwaha, A.K., Akbudak, S., CANDAN, A., Yadav, A.C., Ugur, G., Ugur, S. (2019) "First principles investigations of the structural, elastic, electronic, vibrational and thermodynamic properties of hexagonal XAl2O4 (X = Cd, Ca and Sr)", Materials Research Express, 6 (8) p. 85518 [SCI Expanded] Link DOI
Candan, A. (2019) "Magnetic, Electronic, Mechanic, Anisotropic Elastic and Vibrational Properties of Antiferromagnetic Ru2TGa (T = Cr, Mn, and Co) Heusler Alloys", Journal of Electronic Materials, 48 (12) pp. 7608-7622 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-190">
Candan, A. (2019) "Magnetic, Electronic, Mechanic, Anisotropic Elastic and Vibrational Properties of Antiferromagnetic Ru2TGa (T = Cr, Mn, and Co) Heusler Alloys", Journal of Electronic Materials, 48 (12) pp. 7608-7622 [SCI Expanded] Link DOI Candan, A. (2019) "Magnetic, Electronic, Mechanic, Anisotropic Elastic and Vibrational Properties of Antiferromagnetic Ru2TGa (T = Cr, Mn, and Co) Heusler Alloys", Journal of Electronic Materials, 48 (12) pp. 7608-7622 [SCI Expanded] Link DOI
Sürücü, G., Candan, A., Erkişi, A., Gencer, A., Güllü, H.H. (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) p. 106315 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-191">
Sürücü, G., Candan, A., Erkişi, A., Gencer, A., Güllü, H.H. (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) p. 106315 [SCI Expanded] Link DOI Sürücü, G., Candan, A., Erkişi, A., Gencer, A., Güllü, H.H. (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) p. 106315 [SCI Expanded] Link DOI
Akbudak, S., Candan, A., Kushwaha, A.K., Yadav, A.C., Uğur, G., Uğur, Ş. (2019) "Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structure", JOURNAL OF ALLOYS AND COMPOUNDS, 809 (0) p. 151773 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-192">
Akbudak, S., Candan, A., Kushwaha, A.K., Yadav, A.C., Uğur, G., Uğur, Ş. (2019) "Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structure", JOURNAL OF ALLOYS AND COMPOUNDS, 809 (0) p. 151773 [SCI Expanded] Link DOI Akbudak, S., Candan, A., Kushwaha, A.K., Yadav, A.C., Uğur, G., Uğur, Ş. (2019) "Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structure", JOURNAL OF ALLOYS AND COMPOUNDS, 809 (0) p. 151773 [SCI Expanded] Link DOI
Candan, A., Sürücü, G., Gencer, A. (2019) "Electronic, mechanical and lattice dynamical properties of YXB4 (X = Cr, Mn, Fe, and Co) compounds", Physica Scripta, 94 (12) p. 125710 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-193">
Candan, A., Sürücü, G., Gencer, A. (2019) "Electronic, mechanical and lattice dynamical properties of YXB4 (X = Cr, Mn, Fe, and Co) compounds", Physica Scripta, 94 (12) p. 125710 [SCI Expanded] Link DOI Candan, A., Sürücü, G., Gencer, A. (2019) "Electronic, mechanical and lattice dynamical properties of YXB4 (X = Cr, Mn, Fe, and Co) compounds", Physica Scripta, 94 (12) p. 125710 [SCI Expanded] Link DOI
CANDAN, A., Ugur, G. (2016) "First principles study of structural, electronic, elastic and phonon properties of AB2O4 (A = Ge, Si B= Mg, Zn, Cd) spinel oxides", Modern Physics Letters B, 30 (3) pp. 1650002-165000211 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-194">
CANDAN, A., Ugur, G. (2016) "First principles study of structural, electronic, elastic and phonon properties of AB2O4 (A = Ge, Si B= Mg, Zn, Cd) spinel oxides", Modern Physics Letters B, 30 (3) pp. 1650002-165000211 [SCI Expanded] Link DOI CANDAN, A., Ugur, G. (2016) "First principles study of structural, electronic, elastic and phonon properties of AB2O4 (A = Ge, Si B= Mg, Zn, Cd) spinel oxides", Modern Physics Letters B, 30 (3) pp. 1650002-165000211 [SCI Expanded] Link DOI
CANDAN, A., Akbudak, S., ÖZDURAN, M., İYİGÖR, A. (2018) "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 (4) pp. 1772-1780 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-195">
CANDAN, A., Akbudak, S., ÖZDURAN, M., İYİGÖR, A. (2018) "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 (4) pp. 1772-1780 [SCI Expanded] Link DOI CANDAN, A., Akbudak, S., ÖZDURAN, M., İYİGÖR, A. (2018) "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 (4) pp. 1772-1780 [SCI Expanded] Link DOI
