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
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
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
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
İYİGÖR, A., ÖZDURAN, M., Ünsal, M., ÖRNEK, O., Arıkan, N. (2017) "Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc)", PHILOSOPHICAL MAGAZINE LETTERS, 97 (3) pp. 110-117 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-677">
İYİGÖR, A., ÖZDURAN, M., Ünsal, M., ÖRNEK, O., Arıkan, N. (2017) "Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc)", PHILOSOPHICAL MAGAZINE LETTERS, 97 (3) pp. 110-117 [SCI Expanded] Link DOI İYİGÖR, A., ÖZDURAN, M., Ünsal, M., ÖRNEK, O., Arıkan, N. (2017) "Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc)", PHILOSOPHICAL MAGAZINE LETTERS, 97 (3) pp. 110-117 [SCI Expanded] Link DOI
Yıldız, G.D., Yıldız, Y.G., Al, S., İYİGÖR, A., Arıkan, N. (2018) "Computational investigations of mechanic, electronic and lattice dynamic properties of yttrium based compounds", INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 32 (20) p. 1850214 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-683">
Yıldız, G.D., Yıldız, Y.G., Al, S., İYİGÖR, A., Arıkan, N. (2018) "Computational investigations of mechanic, electronic and lattice dynamic properties of yttrium based compounds", INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 32 (20) p. 1850214 [SCI Expanded] Link DOI Yıldız, G.D., Yıldız, Y.G., Al, S., İYİGÖR, A., Arıkan, N. (2018) "Computational investigations of mechanic, electronic and lattice dynamic properties of yttrium based compounds", INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 32 (20) p. 1850214 [SCI Expanded] Link DOI
İYİGÖR, A., Çöl, O. (2022) "Pd2ZnAl Tam Heusler Alaşımının Yapısal, Elektronik, Mekanik Özelliklerinin Ab-initio ile İncelenmesi", INTERNATIONAL KORKUT ATA SCIENTIFIC RESEARCHES CONFERENCE , Türkiye, (Temmuz 2022)
İYİGÖR, A., ÖRNEK, O., ÖZDURAN, M. (2022) "THEORETICAL INVESTIGATION OF PHYSICAL PROPERTIES OF Al2CoIr FULL HEUSLER ALLOY", 3. INTERNATIONAL CAPPADOCIA SCIENTIFIC RESEARCH CONGRESS , Türkiye, (Aralık 2022)
ÖRNEK, O., İYİGÖR, A., ÖZDURAN, M. (2022) "A COMPREHENSIVE THEORETICAL STUDY ON THE PHYSICAL PROPERTIES OF THE CAIrO3 PEROVSKITE COMPOUND", 3. INTERNATIONAL CAPPADOCIA SCIENTIFIC RESEARCH CONGRESS , Türkiye, (Aralık 2022)
ÖRNEK, O., ÖZDURAN, M., İYİGÖR, A. (2022) "THEORETICAL INVESTIGATION OF THE PHYSICAL PROPERTIES OF InCoSi2 HEUSLER ALLOY IN Cu2MnAl TYPE CRYSTAL STRUCTURE", 3. INTERNATIONAL CAPPADOCIA SCIENTIFIC RESEARCH CONGRESS , Türkiye, (Aralık 2022)
