img
Toplam 22345 kayıt

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      
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      
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     
2019 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Materials Research Express

Magnetic, Electronic, Mechanic, Anisotropic Elastic and Vibrational Properties of Antiferromagnetic Ru2TGa (T = Cr, Mn, and Co) Heusler Alloys

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      
2019 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of Electronic Materials

First principles study on the structural, electronic, mechanical and lattice dynamical properties of XRhSb (X = Ti and Zr) paramagnet half-Heusler antimonides

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      
2019 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Materials Research Express

Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structure

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 (1) 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 (1) 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 (1) p. 151773 [SCI Expanded] Link DOI      
2019 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
JOURNAL OF ALLOYS AND COMPOUNDS

Electronic, mechanical and lattice dynamical properties of YXB4 (X = Cr, Mn, Fe, and Co) compounds

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      
2019 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Physica Scripta

First principles study of structural, electronic, elastic and phonon properties of AB2O4 (A = Ge, Si B= Mg, Zn, Cd) spinel oxides

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      
2016 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Modern Physics Letters B

An examination of the structural, electronic, elastic, vibrational and thermodynamic properties of Ru2YGa (Y = Sc, Ti and V) Heusler alloys

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      
2018 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Chinese Journal of Physics

Phase transition of Nowotny Juza NaZnX (X= P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties

Link DOI       Charifi, Z., Baaziz, H., Noui, S., Ugur, S., Ugur, G., İYİGÖR, A., CANDAN, A., Al-Douri, Y. (2014) "Phase transition of Nowotny Juza NaZnX (X= P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties", Computational Materials Science, 87 (1) pp. 187-197 [SCI Expanded] Link DOI      " data-bs-content-id="YazarBilgi-196"> Charifi, Z., Baaziz, H., Noui, S., Ugur, S., Ugur, G., İYİGÖR, A., CANDAN, A., Al-Douri, Y. (2014) "Phase transition of Nowotny Juza NaZnX (X= P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties", Computational Materials Science, 87 (1) pp. 187-197 [SCI Expanded] Link DOI       Charifi, Z., Baaziz, H., Noui, S., Ugur, S., Ugur, G., İYİGÖR, A., CANDAN, A., Al-Douri, Y. (2014) "Phase transition of Nowotny Juza NaZnX (X= P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties", Computational Materials Science, 87 (1) pp. 187-197 [SCI Expanded] Link DOI      
2014 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Computational Materials Science

Ru2FeGa Heusler alaşımının yapısal, elektronik, elastik ve fonon özelliklerinin ilk prensip çalışması

Link DOI      CANDAN, A. (2017) "Ru2FeGa Heusler alaşımının yapısal, elektronik, elastik ve fonon özelliklerinin ilk prensip çalışması", SAÜ Fen Bilimleri Enstitüsü Dergisi, 21 (0) pp. 1-1 [TR Dizin] Link DOI     " data-bs-content-id="YazarBilgi-197"> CANDAN, A. (2017) "Ru2FeGa Heusler alaşımının yapısal, elektronik, elastik ve fonon özelliklerinin ilk prensip çalışması", SAÜ Fen Bilimleri Enstitüsü Dergisi, 21 (0) pp. 1-1 [TR Dizin] Link DOI      CANDAN, A. (2017) "Ru2FeGa Heusler alaşımının yapısal, elektronik, elastik ve fonon özelliklerinin ilk prensip çalışması", SAÜ Fen Bilimleri Enstitüsü Dergisi, 21 (0) pp. 1-1 [TR Dizin] Link DOI     
2017 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
SAÜ Fen Bilimleri Enstitüsü Dergisi

Structural, elastic, electronic and phonon properties of scandium based compounds ScX3 (X= Ir, Pd, Pt and Rh): An ab initio study

Link DOI       Arikan, N., İYİGÖR, A., CANDAN, A., Ugur, S., Charifi, Z., Baaziz, H., Ugur, G. (2013) "Structural, elastic, electronic and phonon properties of scandium based compounds ScX3 (X= Ir, Pd, Pt and Rh): An ab initio study", Computational Materials Science, 79 (1) pp. 703-709 [SCI Expanded] Link DOI      " data-bs-content-id="YazarBilgi-198"> Arikan, N., İYİGÖR, A., CANDAN, A., Ugur, S., Charifi, Z., Baaziz, H., Ugur, G. (2013) "Structural, elastic, electronic and phonon properties of scandium based compounds ScX3 (X= Ir, Pd, Pt and Rh): An ab initio study", Computational Materials Science, 79 (1) pp. 703-709 [SCI Expanded] Link DOI       Arikan, N., İYİGÖR, A., CANDAN, A., Ugur, S., Charifi, Z., Baaziz, H., Ugur, G. (2013) "Structural, elastic, electronic and phonon properties of scandium based compounds ScX3 (X= Ir, Pd, Pt and Rh): An ab initio study", Computational Materials Science, 79 (1) pp. 703-709 [SCI Expanded] Link DOI      
2013 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Computational Materials Science

Ab initio study of phonon dispersion and elastic properties of L12 intermetallics Ti3Al and Y3Al

Link DOI       Arikan, N., Ersen, M., Ocak, H.Y., İYİGÖR, A., CANDAN, A., Ugur, S., Ugur, G., Khenata, R., Varshney, D. (2013) "Ab initio study of phonon dispersion and elastic properties of L12 intermetallics Ti3Al and Y3Al", Modern Physics Letters B, 27 (30) p. 1350224 [SCI Expanded] Link DOI      " data-bs-content-id="YazarBilgi-199"> Arikan, N., Ersen, M., Ocak, H.Y., İYİGÖR, A., CANDAN, A., Ugur, S., Ugur, G., Khenata, R., Varshney, D. (2013) "Ab initio study of phonon dispersion and elastic properties of L12 intermetallics Ti3Al and Y3Al", Modern Physics Letters B, 27 (30) p. 1350224 [SCI Expanded] Link DOI       Arikan, N., Ersen, M., Ocak, H.Y., İYİGÖR, A., CANDAN, A., Ugur, S., Ugur, G., Khenata, R., Varshney, D. (2013) "Ab initio study of phonon dispersion and elastic properties of L12 intermetallics Ti3Al and Y3Al", Modern Physics Letters B, 27 (30) p. 1350224 [SCI Expanded] Link DOI      
2013 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Modern Physics Letters B

Ab initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L12 phase

Link DOI       Arikan, N., İYİGÖR, A., CANDAN, A., ÖZDURAN, M., Karakoc, A., Ugur, S., Ugur, G., Bouhemadou, A., Bin-Omran, S., Guechi, N. (2014) "Ab initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L12 phase", Metals and Materials International, 20 (4) pp. 765-773 [SCI Expanded] Link DOI      " data-bs-content-id="YazarBilgi-200"> Arikan, N., İYİGÖR, A., CANDAN, A., ÖZDURAN, M., Karakoc, A., Ugur, S., Ugur, G., Bouhemadou, A., Bin-Omran, S., Guechi, N. (2014) "Ab initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L12 phase", Metals and Materials International, 20 (4) pp. 765-773 [SCI Expanded] Link DOI       Arikan, N., İYİGÖR, A., CANDAN, A., ÖZDURAN, M., Karakoc, A., Ugur, S., Ugur, G., Bouhemadou, A., Bin-Omran, S., Guechi, N. (2014) "Ab initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L12 phase", Metals and Materials International, 20 (4) pp. 765-773 [SCI Expanded] Link DOI      
2014 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Metals and Materials International

Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study

Link DOI       Arikan, N., İYİGÖR, A., CANDAN, A., Ugur, S., Charifi, Z., Baaziz, H., Ugur, G. (2014) "Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study", Journal of Materials Science, 49 (12) pp. 4180-4190 [SCI Expanded] Link DOI      " data-bs-content-id="YazarBilgi-201"> Arikan, N., İYİGÖR, A., CANDAN, A., Ugur, S., Charifi, Z., Baaziz, H., Ugur, G. (2014) "Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study", Journal of Materials Science, 49 (12) pp. 4180-4190 [SCI Expanded] Link DOI       Arikan, N., İYİGÖR, A., CANDAN, A., Ugur, S., Charifi, Z., Baaziz, H., Ugur, G. (2014) "Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study", Journal of Materials Science, 49 (12) pp. 4180-4190 [SCI Expanded] Link DOI      
2014 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of Materials Science

Electronic structure, elastic and phonon properties of perovskite-type hydrides MgXH3 (X = Fe, Co) for hydrogen storage

Link DOI       CANDAN, A., Kurban, M. (2018) "Electronic structure, elastic and phonon properties of perovskite-type hydrides MgXH3 (X = Fe, Co) for hydrogen storage", Solid State Communications, 281 (1) pp. 38-43 [SCI Expanded] Link DOI      " data-bs-content-id="YazarBilgi-203"> CANDAN, A., Kurban, M. (2018) "Electronic structure, elastic and phonon properties of perovskite-type hydrides MgXH3 (X = Fe, Co) for hydrogen storage", Solid State Communications, 281 (1) pp. 38-43 [SCI Expanded] Link DOI       CANDAN, A., Kurban, M. (2018) "Electronic structure, elastic and phonon properties of perovskite-type hydrides MgXH3 (X = Fe, Co) for hydrogen storage", Solid State Communications, 281 (1) pp. 38-43 [SCI Expanded] Link DOI      
2018 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Solid State Communications

Electronic structure, elastic and structural properties of the cubic Laves phase compound EuIr2

CANDAN, A., KÜRKÇÜ, C. (2022) "Electronic structure, elastic and structural properties of the cubic Laves phase compound EuIr2", INTERNATIONAL KORKUT ATA SCIENTIFIC RESEARCHES CONFERENCE , (pp. 650-653), Osmaniye, Türkiye, (Temmuz 2022 CANDAN, A., KÜRKÇÜ, C. (2022) "Electronic structure, elastic and structural properties of the cubic Laves phase compound EuIr2", INTERNATIONAL KORKUT ATA SCIENTIFIC RESEARCHES CONFERENCE , (pp. 650-653), Osmaniye, Türkiye, (Temmuz 2022
2022 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
INTERNATIONAL KORKUT ATA SCIENTIFIC RESEARCHES CONFERENCE

Ab-initio investigation for the structural stability, mechanical, and dynamical properties of YPdBi half Heusler compound

CANDAN, A., KÜRKÇÜ, C. (2022) "Ab-initio investigation for the structural stability, mechanical, and dynamical properties of YPdBi half Heusler compound", INTERNATIONAL KORKUT ATA SCIENTIFIC RESEARCHES CONFERENCE , (pp. 654-657), Osmaniye, Türkiye, (Temmuz 2022 CANDAN, A., KÜRKÇÜ, C. (2022) "Ab-initio investigation for the structural stability, mechanical, and dynamical properties of YPdBi half Heusler compound", INTERNATIONAL KORKUT ATA SCIENTIFIC RESEARCHES CONFERENCE , (pp. 654-657), Osmaniye, Türkiye, (Temmuz 2022
2022 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
INTERNATIONAL KORKUT ATA SCIENTIFIC RESEARCHES CONFERENCE

NdPdBi YARI HEUSLER BİLEŞİĞİNİN YAPISAL STABİLİTESİ, MEKANİK VE ELEKTRONİK ÖZELLİKLERİ İÇİN İLK PRENSİPLER ÇALIŞMASI

CANDAN, A., Akbudak, S. (2022) "NdPdBi YARI HEUSLER BİLEŞİĞİNİN YAPISAL STABİLİTESİ, MEKANİK VE ELEKTRONİK ÖZELLİKLERİ İÇİN İLK PRENSİPLER ÇALIŞMASI", ANADOLU 11 th International Conference on Applied Science , (pp. 1129-1135), Diyarbakır, Türkiye, (Aralık 2022 CANDAN, A., Akbudak, S. (2022) "NdPdBi YARI HEUSLER BİLEŞİĞİNİN YAPISAL STABİLİTESİ, MEKANİK VE ELEKTRONİK ÖZELLİKLERİ İÇİN İLK PRENSİPLER ÇALIŞMASI", ANADOLU 11 th International Conference on Applied Science , (pp. 1129-1135), Diyarbakır, Türkiye, (Aralık 2022
2022 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
ANADOLU 11 th International Conference on Applied Science

KÜBİK LAVES FAZLI ErIr2 BİLEŞİĞİNİN ELEKTRONİK, MEKANİK VE YAPISAL ÖZELLİKLERİ

CANDAN, A., Akbudak, S. (2022) "KÜBİK LAVES FAZLI ErIr2 BİLEŞİĞİNİN ELEKTRONİK, MEKANİK VE YAPISAL ÖZELLİKLERİ", ANADOLU 11 th International Conference on Applied Science , (pp. 1123-1128), Diyarbakır, Türkiye, (Aralık 2022 CANDAN, A., Akbudak, S. (2022) "KÜBİK LAVES FAZLI ErIr2 BİLEŞİĞİNİN ELEKTRONİK, MEKANİK VE YAPISAL ÖZELLİKLERİ", ANADOLU 11 th International Conference on Applied Science , (pp. 1123-1128), Diyarbakır, Türkiye, (Aralık 2022
2022 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
ANADOLU 11 th International Conference on Applied Science