AYDIN, A., Küçükkarasu, L., Çoban, N., Kahveci, N., Canıtez, O. (2017) "AMASYA, KAYSERİ VE KONYA ŞEKER FABRİKALARINDA ÜRETİLEN SIKILMIŞ KÜSPELERDEKİ ŞEKER MİKTARININ TESPİT EDİLMESİ VE BU KÜSPELERDEKİ ŞEKER MİKTARININ GİDERİLEBİLİRLİĞİNİN ARAŞTIRILMASI", 1nd International Turkish World Enginering and Science Congress , (Aralık 2017)
Çiftçi, B., AYDIN, A. (2016) "Türk ve Etiyopya Fen Dersi Öğretim Programlarındaki Çözeltiler Ünitesinde Geçen Kazanımların Benzerlik Yönünden Karşılaştırılması", IIIrd INTERNATIONAL EURASIANEDUCATIONAL RESEARCH CONGRESS , (Haziran 2016)
Güven, Ç., AYDIN, A. (2016) "SEKİZİNCİ SINIF FEN VE TEKNOLOJİ DERSİ İKİNCİ TEOG SINAVINDA SORULAN SORULARIN YENİLENMİŞ BLOOM TAKSONOMİSİ NE GÖRE İNCELENMESİ", 12. ULUSAL FEN BİLİMLERİVEMATEMATİK EĞİTİMİ KONGRESİ , Türkiye, (Ekim 2016)
AYDIN, A. (2016) "BAZI DÜŞÜNÜRLER VE FİLOZOFLARIN EĞİTİM İLE İLGİLİ İFADELERİ VE BUNLARDAN İBN İHALDUN UN EĞİTİM İLE İLGİLİ İFADESİNİN ÇÖZÜMLENMESİ", EYFOR-VII Uluslararası Eğitim Yönetimi Forumu , (Kasım 2016)
AYDIN, A. (2015) "Eğitimin Niteliğinin Artırılmasında Kafayı Geliştirmek Vurgusu", EYFOR VI , (pp. 20-21), Lefkoşa, (Kasım 2015)
Güven, Ç., AYDIN, A. (2015) "7 Sınıf Fen ve Teknoloji Dersi Öğretim Programında Bulunan Soruların Yenilenmiş BloomTaksonomisine Göre İncelenmesi", EYFOR VI , (pp. 64-65), Lefkoşa, (Kasım 2015)
Akbudak, S., CANDAN, A., Ak, K., ÖZDURAN, M. (2021) "First principles investigation of the structural, elastic, electronic and vibrational properties of vanadium-based V3X (X = Fe, Co, and Ni) compounds", Journal of Physics and Chemistry of Solids, 150 (1) [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-174">
Akbudak, S., CANDAN, A., Ak, K., ÖZDURAN, M. (2021) "First principles investigation of the structural, elastic, electronic and vibrational properties of vanadium-based V3X (X = Fe, Co, and Ni) compounds", Journal of Physics and Chemistry of Solids, 150 (1) [SCI Expanded] DOI Akbudak, S., CANDAN, A., Ak, K., ÖZDURAN, M. (2021) "First principles investigation of the structural, elastic, electronic and vibrational properties of vanadium-based V3X (X = Fe, Co, and Ni) compounds", Journal of Physics and Chemistry of Solids, 150 (1) [SCI Expanded] DOI
Sürücü, G., Gencer, A., Sürücü, Ö., Usanmaz, D., CANDAN, A. (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 (1) [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-175">
Sürücü, G., Gencer, A., Sürücü, Ö., Usanmaz, D., CANDAN, A. (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 (1) [SCI Expanded] DOI Sürücü, G., Gencer, A., Sürücü, Ö., Usanmaz, D., CANDAN, A. (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 (1) [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 (1) [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 (1) [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 (1) [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 (1) [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 (1) [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 (1) [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 (1) [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 (1) [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 (1) [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 (1) 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 (1) 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 (1) p. 412146 [SCI Expanded] Link DOI
ÖZDURAN, M., CANDAN, A., Akbudak, S., Ak, K., İYİGÖR, A. (2020) "Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds", JOURNAL OF ALLOYS AND COMPOUNDS, 845 (1) p. 155499 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-182">
ÖZDURAN, M., CANDAN, A., Akbudak, S., Ak, K., İYİGÖR, A. (2020) "Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds", JOURNAL OF ALLOYS AND COMPOUNDS, 845 (1) p. 155499 [SCI Expanded] Link DOI ÖZDURAN, M., CANDAN, A., Akbudak, S., Ak, K., İYİGÖR, A. (2020) "Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds", JOURNAL OF ALLOYS AND COMPOUNDS, 845 (1) p. 155499 [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 " 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 (1) 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 (1) 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 (1) 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 (1) 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 (1) 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 (1) 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
