GÜNDÜZ, A. (2018) "Hatırlanması Gereken Bir Değer: Prof. Dr. Erol GÜNGÖR, (Hayatı, Eserleri ve İslam Tasavvufunun Meseleleri Adlı Eserinin Tanıtımı ve Analizi),", Cumhuriyet Dönemi Milli Düşünce Sistematiğinde Erol GÜNGÖR Sempozyumu, , (pp. 77-92), Türkiye, (Kasım 2018)
GÜNDÜZ, A. (2018) "Van-Gevaş Tarihi ve 2795-2798-2799 Numaralı Nüfus Defterlerine Göre Gayrimüslim Reaya Hakkında Bilgiler", AHTAMARA I. ULUSLARARASI MULTİDİSİPLİNER ÇALIŞMALAR KONGRESİ , (pp. 212-236), Van, Türkiye, (Ocak 2018)
Al, S., İYİGÖR, A. (2018) "A Theoretical Study of Structural, Electronic and Elastic Properties of the Antiperovskite SnNCa3", Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 22 (2) pp. 482-487 [TR Dizin] Link DOI " data-bs-content-id="YazarBilgi-659">
Al, S., İYİGÖR, A. (2018) "A Theoretical Study of Structural, Electronic and Elastic Properties of the Antiperovskite SnNCa3", Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 22 (2) pp. 482-487 [TR Dizin] Link DOI Al, S., İYİGÖR, A. (2018) "A Theoretical Study of Structural, Electronic and Elastic Properties of the Antiperovskite SnNCa3", Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 22 (2) pp. 482-487 [TR Dizin] Link DOI
Arıkan, N., Al, S., İYİGÖR, A. (2022) "Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations", JOURNAL OF MOLECULAR MODELING, 28 (11) p. 366 [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-660">
Arıkan, N., Al, S., İYİGÖR, A. (2022) "Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations", JOURNAL OF MOLECULAR MODELING, 28 (11) p. 366 [SCI Expanded] DOI Arıkan, N., Al, S., İYİGÖR, A. (2022) "Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations", JOURNAL OF MOLECULAR MODELING, 28 (11) p. 366 [SCI Expanded] DOI
İYİGÖR, A., Al, S., Arıkan, N. (2022) "Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn)", CHEMICAL PHYSICS LETTERS, 806 (1) [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-661">
İYİGÖR, A., Al, S., Arıkan, N. (2022) "Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn)", CHEMICAL PHYSICS LETTERS, 806 (1) [SCI Expanded] DOI İYİGÖR, A., Al, S., Arıkan, N. (2022) "Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn)", CHEMICAL PHYSICS LETTERS, 806 (1) [SCI Expanded] DOI
ÖZDURAN, M., Altay, M.O., İYİGÖR, A., ÇANLI, M., Arıkan, N. (2021) "Structural, electronic, elastic, magnetic, phonon and thermodynamic properties of inverse-Heusler-Ti2FeX (X=Si, Ge, and Sn): Insights from DFT-based computer simulation", MATERIALS TODAY COMMUNICATIONS, 26 (1) [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-662">
ÖZDURAN, M., Altay, M.O., İYİGÖR, A., ÇANLI, M., Arıkan, N. (2021) "Structural, electronic, elastic, magnetic, phonon and thermodynamic properties of inverse-Heusler-Ti2FeX (X=Si, Ge, and Sn): Insights from DFT-based computer simulation", MATERIALS TODAY COMMUNICATIONS, 26 (1) [SCI Expanded] DOI ÖZDURAN, M., Altay, M.O., İYİGÖR, A., ÇANLI, M., Arıkan, N. (2021) "Structural, electronic, elastic, magnetic, phonon and thermodynamic properties of inverse-Heusler-Ti2FeX (X=Si, Ge, and Sn): Insights from DFT-based computer simulation", MATERIALS TODAY COMMUNICATIONS, 26 (1) [SCI Expanded] DOI
ÖRNEK, O., İYİGÖR, A., Meriç, A.S., ÇANLI, M., ÖZDURAN, M., Arıkan, N. (2021) "First-Principle Investigations of (Ti1-xVx)2FeGa Аlloys. A Study on Structural, Мagnetic, Еlectronic, and Еlastic Рroperties", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 95 (13) pp. 2592-2599 [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-663">
ÖRNEK, O., İYİGÖR, A., Meriç, A.S., ÇANLI, M., ÖZDURAN, M., Arıkan, N. (2021) "First-Principle Investigations of (Ti1-xVx)2FeGa Аlloys. A Study on Structural, Мagnetic, Еlectronic, and Еlastic Рroperties", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 95 (13) pp. 2592-2599 [SCI Expanded] DOI ÖRNEK, O., İYİGÖR, A., Meriç, A.S., ÇANLI, M., ÖZDURAN, M., Arıkan, N. (2021) "First-Principle Investigations of (Ti1-xVx)2FeGa Аlloys. A Study on Structural, Мagnetic, Еlectronic, and Еlastic Рroperties", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 95 (13) pp. 2592-2599 [SCI Expanded] DOI
ÖZDURAN, M., CANDAN, A., Akbudak, S., Kushwaha, A., 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-664">
ÖZDURAN, M., CANDAN, A., Akbudak, S., Kushwaha, A., 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., Kushwaha, A., 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
Al, S., İYİGÖR, A. (2020) "Structural, electronic, elastic and thermodynamic properties of hydrogen storage magnesium-based ternary hydrides", CHEMICAL PHYSICS LETTERS, 743 (1) p. 137184 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-665">
Al, S., İYİGÖR, A. (2020) "Structural, electronic, elastic and thermodynamic properties of hydrogen storage magnesium-based ternary hydrides", CHEMICAL PHYSICS LETTERS, 743 (1) p. 137184 [SCI Expanded] Link DOI Al, S., İYİGÖR, A. (2020) "Structural, electronic, elastic and thermodynamic properties of hydrogen storage magnesium-based ternary hydrides", CHEMICAL PHYSICS LETTERS, 743 (1) p. 137184 [SCI Expanded] Link DOI
Arıkan, N., Yıldız, G.D., Yıldız, Y.G., İYİGÖR, A. (2020) "Electronic, Elastic, Vibrational and Thermodynamic Properties of HfIrX (X = As, Sb and Bi) Compounds: Insights from DFT-Based Computer Simulation", JOURNAL OF ELECTRONIC MATERIALS, 49 (5) pp. 3052-3062 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-666">
Arıkan, N., Yıldız, G.D., Yıldız, Y.G., İYİGÖR, A. (2020) "Electronic, Elastic, Vibrational and Thermodynamic Properties of HfIrX (X = As, Sb and Bi) Compounds: Insights from DFT-Based Computer Simulation", JOURNAL OF ELECTRONIC MATERIALS, 49 (5) pp. 3052-3062 [SCI Expanded] Link DOI Arıkan, N., Yıldız, G.D., Yıldız, Y.G., İYİGÖR, A. (2020) "Electronic, Elastic, Vibrational and Thermodynamic Properties of HfIrX (X = As, Sb and Bi) Compounds: Insights from DFT-Based Computer Simulation", JOURNAL OF ELECTRONIC MATERIALS, 49 (5) pp. 3052-3062 [SCI Expanded] Link DOI
Al, S., Arıkan, N., İYİGÖR, A. (2018) "Investigations of Structural, Elastic, Electronic and Thermodynamic Properties of X2TiAl Alloys: A Computational Study", ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 73 (9) pp. 859-867 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-667">
Al, S., Arıkan, N., İYİGÖR, A. (2018) "Investigations of Structural, Elastic, Electronic and Thermodynamic Properties of X2TiAl Alloys: A Computational Study", ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 73 (9) pp. 859-867 [SCI Expanded] Link DOI Al, S., Arıkan, N., İYİGÖR, A. (2018) "Investigations of Structural, Elastic, Electronic and Thermodynamic Properties of X2TiAl Alloys: A Computational Study", ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 73 (9) pp. 859-867 [SCI Expanded] Link DOI
Benhafid, R., Bouzida, A.B., Djaballah, Y., CANDAN, A., İYİGÖR, A., Uğur, 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-668">
Benhafid, R., Bouzida, A.B., Djaballah, Y., CANDAN, A., İYİGÖR, A., Uğur, 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., Uğur, 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
İYİGÖR, A., Al, S. (2019) "A Comprehensive Study on Physical Properties of Antiperovskite GeNCa3", Sakarya University Journal of Science, 23 (4) pp. 700-706 [TR Dizin] Link DOI " data-bs-content-id="YazarBilgi-669">
İYİGÖR, A., Al, S. (2019) "A Comprehensive Study on Physical Properties of Antiperovskite GeNCa3", Sakarya University Journal of Science, 23 (4) pp. 700-706 [TR Dizin] Link DOI İYİGÖR, A., Al, S. (2019) "A Comprehensive Study on Physical Properties of Antiperovskite GeNCa3", Sakarya University Journal of Science, 23 (4) pp. 700-706 [TR Dizin] Link DOI
İYİGÖR, A. (2019) "Investigations of structural, elastic, electronic, vibrational and thermodynamic properties of RhMnX (X = Sb and Sn)", MATERIALS RESEARCH EXPRESS, 6 (11) p. 116110 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-670">
İYİGÖR, A. (2019) "Investigations of structural, elastic, electronic, vibrational and thermodynamic properties of RhMnX (X = Sb and Sn)", MATERIALS RESEARCH EXPRESS, 6 (11) p. 116110 [SCI Expanded] Link DOI İYİGÖR, A. (2019) "Investigations of structural, elastic, electronic, vibrational and thermodynamic properties of RhMnX (X = Sb and Sn)", MATERIALS RESEARCH EXPRESS, 6 (11) p. 116110 [SCI Expanded] Link DOI
ÖRNEK, O., İYİGÖR, A., Arıkan, N. (2017) "Mechanical and dynamical properties of Co3Al and Co3Ta alloys in L12 phase", JOURNAL OF THE FACULTY OF ENGINEERING AND ARCHITECTURE OF GAZI UNIVERSITY, 32 (2) pp. 377-384 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-671">
ÖRNEK, O., İYİGÖR, A., Arıkan, N. (2017) "Mechanical and dynamical properties of Co3Al and Co3Ta alloys in L12 phase", JOURNAL OF THE FACULTY OF ENGINEERING AND ARCHITECTURE OF GAZI UNIVERSITY, 32 (2) pp. 377-384 [SCI Expanded] Link DOI ÖRNEK, O., İYİGÖR, A., Arıkan, N. (2017) "Mechanical and dynamical properties of Co3Al and Co3Ta alloys in L12 phase", JOURNAL OF THE FACULTY OF ENGINEERING AND ARCHITECTURE OF GAZI UNIVERSITY, 32 (2) pp. 377-384 [SCI Expanded] Link DOI
Al, S., Arıkan, N., ÖZDURAN, M., İYİGÖR, A. (2018) "Computational investigations of mechanical and dynamical properties of gold-based compounds (X3Au, X=Ti, Zr and V)", CHINESE JOURNAL OF PHYSICS, 56 (4) pp. 1508-1514 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-672">
Al, S., Arıkan, N., ÖZDURAN, M., İYİGÖR, A. (2018) "Computational investigations of mechanical and dynamical properties of gold-based compounds (X3Au, X=Ti, Zr and V)", CHINESE JOURNAL OF PHYSICS, 56 (4) pp. 1508-1514 [SCI Expanded] Link DOI Al, S., Arıkan, N., ÖZDURAN, M., İYİGÖR, A. (2018) "Computational investigations of mechanical and dynamical properties of gold-based compounds (X3Au, X=Ti, Zr and V)", CHINESE JOURNAL OF PHYSICS, 56 (4) pp. 1508-1514 [SCI Expanded] Link DOI
Al, S., Arıkan, N., Demir, S., İYİGÖR, A. (2018) "Lattice dynamic properties of Rh2XAl (X=Fe and Y) alloys", PHYSICA B-CONDENSED MATTER, 531 (1) pp. 16-20 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-673">
Al, S., Arıkan, N., Demir, S., İYİGÖR, A. (2018) "Lattice dynamic properties of Rh2XAl (X=Fe and Y) alloys", PHYSICA B-CONDENSED MATTER, 531 (1) pp. 16-20 [SCI Expanded] Link DOI Al, S., Arıkan, N., Demir, S., İYİGÖR, A. (2018) "Lattice dynamic properties of Rh2XAl (X=Fe and Y) alloys", PHYSICA B-CONDENSED MATTER, 531 (1) pp. 16-20 [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-674">
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
Uğur, Ş., İYİGÖR, A., Charifi, Z., Baaziz, H., Ellialtıoğlu, M.R. (2013) "Structural, electronic and vibrational properties of ordered intermetallic alloys CoZ (Z = Al, Be, Sc and Zr) from first-principles total-energy calculations", PHILOSOPHICAL MAGAZINE, 93 (24) pp. 3260-3277 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-675">
Uğur, Ş., İYİGÖR, A., Charifi, Z., Baaziz, H., Ellialtıoğlu, M.R. (2013) "Structural, electronic and vibrational properties of ordered intermetallic alloys CoZ (Z = Al, Be, Sc and Zr) from first-principles total-energy calculations", PHILOSOPHICAL MAGAZINE, 93 (24) pp. 3260-3277 [SCI Expanded] Link DOI Uğur, Ş., İYİGÖR, A., Charifi, Z., Baaziz, H., Ellialtıoğlu, M.R. (2013) "Structural, electronic and vibrational properties of ordered intermetallic alloys CoZ (Z = Al, Be, Sc and Zr) from first-principles total-energy calculations", PHILOSOPHICAL MAGAZINE, 93 (24) pp. 3260-3277 [SCI Expanded] Link DOI
İYİGÖR, A., Uğur, Ş. (2014) "Elastic and phonon properties of quaternary Heusler alloys CoFeCrZ (Z = Al, Si, Ga and Ge) from density functional theory", PHILOSOPHICAL MAGAZINE LETTERS, 94 (11) pp. 708-715 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-676">
İYİGÖR, A., Uğur, Ş. (2014) "Elastic and phonon properties of quaternary Heusler alloys CoFeCrZ (Z = Al, Si, Ga and Ge) from density functional theory", PHILOSOPHICAL MAGAZINE LETTERS, 94 (11) pp. 708-715 [SCI Expanded] Link DOI İYİGÖR, A., Uğur, Ş. (2014) "Elastic and phonon properties of quaternary Heusler alloys CoFeCrZ (Z = Al, Si, Ga and Ge) from density functional theory", PHILOSOPHICAL MAGAZINE LETTERS, 94 (11) pp. 708-715 [SCI Expanded] Link DOI
