Toplam 22871 kayıt
SEKİZİNCİ SINIF FEN VE TEKNOLOJİ DERSİ İKİNCİ TEOG SINAVINDA SORULAN SORULARIN YENİLENMİŞ BLOOM TAKSONOMİSİ NE GÖRE İNCELENMESİ
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) 
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)
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)
2016
Tebliğ/Bildiri
SCI/SSCI/AHCI
ESCI
Scopus
12. ULUSAL FEN BİLİMLERİVEMATEMATİK EĞİTİMİ KONGRESİ
BAZI DÜŞÜNÜRLER VE FİLOZOFLARIN EĞİTİM İLE İLGİLİ İFADELERİ VE BUNLARDAN İBN İHALDUN UN EĞİTİM İLE İLGİLİ İFADESİNİN ÇÖZÜMLENMESİ
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. (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. (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)
2016
Tebliğ/Bildiri
SCI/SSCI/AHCI
ESCI
Scopus
EYFOR-VII Uluslararası Eğitim Yönetimi Forumu
Eğitimin Niteliğinin Artırılmasında Kafayı Geliştirmek Vurgusu
AYDIN, A. (2015) "Eğitimin Niteliğinin Artırılmasında Kafayı Geliştirmek Vurgusu", EYFOR VI , (pp. 20-21), Lefkoşa, (Kasım 2015) AYDIN, A. (2015) "Eğitimin Niteliğinin Artırılmasında Kafayı Geliştirmek Vurgusu", EYFOR VI , (pp. 20-21), Lefkoşa, (Kasım 2015)
AYDIN, A. (2015) "Eğitimin Niteliğinin Artırılmasında Kafayı Geliştirmek Vurgusu", EYFOR VI , (pp. 20-21), Lefkoşa, (Kasım 2015)
2015
Tebliğ/Bildiri
SCI/SSCI/AHCI
ESCI
Scopus
EYFOR VI
7 Sınıf Fen ve Teknoloji Dersi Öğretim Programında Bulunan Soruların Yenilenmiş BloomTaksonomisine Göre İncelenmesi
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) " data-bs-content-id="YazarBilgi-173">
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) 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)
2015
Tebliğ/Bildiri
SCI/SSCI/AHCI
ESCI
Scopus
EYFOR VI
First principles investigation of the structural, elastic, electronic and vibrational properties of vanadium-based V3X (X = Fe, Co, and Ni) compounds
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 " 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
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
2021
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Journal of Physics and Chemistry of Solids
Pressure and spin effect on the stability, electronic and mechanic properties of three equiatomic quaternary Heusler (FeVHfZ, Z = Al, Si, and Ge) compounds
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
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
2021
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Materials Today Communications
Electronic nature, optical and mechanical properties of M2Pt2O7 (M = Sc, Y and La) pyrochlores: A DFT study
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
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
2021
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Physica B: Condensed Matter
A first-principles study of the structural, electronic, optical, and vibrational properties for paramagnetic half-Heusler compound TiIrBi by GGA and GGA + mBJ functional
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
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
2021
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Materials Today Communications
Equiatomic quaternary Heusler compounds TiVFeZ (Z=Al, Si, Ge): Half-metallic ferromagnetic materials
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
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
2021
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Journal of Alloys and Compounds
Structural, Electronic, and Magnetic Properties of Hard Magnetic SmNi2Fe Compound: a DFT Study
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 " 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
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
2019
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Journal of Superconductivity and Novel Magnetism
First-principles studies of Ti n1 SiN n (n = 1, 2, 3) MAX phase
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., 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
2020
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
PHILOSOPHICAL MAGAZINE
Investigation of structural, electronic, magnetic and lattice dynamical properties for XCoBi (X: Ti, Zr, Hf) Half-Heusler compounds
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
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
2020
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
PHYSICA B-CONDENSED MATTER
Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds
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
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
2020
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
JOURNAL OF ALLOYS AND COMPOUNDS
CaXH3 (X = Mn, Fe, Co) perovskite‐type hydrides for hydrogen storage applications
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
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
2020
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
INTERNATIONAL JOURNAL OF ENERGY RESEARCH
First Brillouin zone-centre phonon frequencies and elastic stiffness of the Ln2Hf2O7 (Ln = La, Nd, Sm and Eu) pyrochlore
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
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
2019
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Computational Condensed Matter
Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti2AN (A = Si, Ge and Sn)
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
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
2019
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
JOURNAL OF ALLOYS AND COMPOUNDS
Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations
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
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
2019
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION
A study on magnetic, electronic, elastic and vibrational properties of Ir2MnAl Heusler alloy for spintronic applications
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
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
2019
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Materials Research Express
First-principle investigation for the hydrogen storage properties of NaXH3 (X= Mn, Fe, Co) perovskite type hydrides
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
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
2019
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
First principles investigations of the structural, elastic, electronic, vibrational and thermodynamic properties of hexagonal XAl2O4 (X = Cd, Ca and Sr)
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
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
2019
Özgün Makale
SCI/SSCI/AHCI
ESCI
Scopus
Materials Research Express