KÜRKÇÜ, C., Merdan, Z., Yamçıçıer, Ç. (2018) "Structural phase transition and electronic properties of CaO under high pressure", MATERIALS RESEARCH EXPRESS, 5 (12) p. 125903 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5179">
KÜRKÇÜ, C., Merdan, Z., Yamçıçıer, Ç. (2018) "Structural phase transition and electronic properties of CaO under high pressure", MATERIALS RESEARCH EXPRESS, 5 (12) p. 125903 [Scopus] Link DOI KÜRKÇÜ, C., Merdan, Z., Yamçıçıer, Ç. (2018) "Structural phase transition and electronic properties of CaO under high pressure", MATERIALS RESEARCH EXPRESS, 5 (12) p. 125903 [Scopus] Link DOI
KÜRKÇÜ, C., Al, S., Yamçıçıer, Ç. (2020) "Ab-initio study of structural, electronic, elastic, phonon properties, and phase transition path of sodium selenite", CHEMICAL PHYSICS, 539 (1) p. 110934 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5180">
KÜRKÇÜ, C., Al, S., Yamçıçıer, Ç. (2020) "Ab-initio study of structural, electronic, elastic, phonon properties, and phase transition path of sodium selenite", CHEMICAL PHYSICS, 539 (1) p. 110934 [Scopus] Link DOI KÜRKÇÜ, C., Al, S., Yamçıçıer, Ç. (2020) "Ab-initio study of structural, electronic, elastic, phonon properties, and phase transition path of sodium selenite", CHEMICAL PHYSICS, 539 (1) p. 110934 [Scopus] Link DOI
ÖZTÜRK, H., Arslan, G.G., KÜRKÇÜ, C., Yamçıçıer, Ç. (2020) "Structural Phase Transformation, Intermediate States and Electronic Properties of PbTe Under High Pressure", JOURNAL OF ELECTRONIC MATERIALS, 49 (5) pp. 3089-3095 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5181">
ÖZTÜRK, H., Arslan, G.G., KÜRKÇÜ, C., Yamçıçıer, Ç. (2020) "Structural Phase Transformation, Intermediate States and Electronic Properties of PbTe Under High Pressure", JOURNAL OF ELECTRONIC MATERIALS, 49 (5) pp. 3089-3095 [Scopus] Link DOI ÖZTÜRK, H., Arslan, G.G., KÜRKÇÜ, C., Yamçıçıer, Ç. (2020) "Structural Phase Transformation, Intermediate States and Electronic Properties of PbTe Under High Pressure", JOURNAL OF ELECTRONIC MATERIALS, 49 (5) pp. 3089-3095 [Scopus] Link DOI
Al, S., KÜRKÇÜ, C., Yamçıçıer, Ç. (2020) "High pressure phase transitions and physical properties of Li2MgH4 implications for hydrogen storage", INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 45 (7) pp. 4720-4730 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5182">
Al, S., KÜRKÇÜ, C., Yamçıçıer, Ç. (2020) "High pressure phase transitions and physical properties of Li2MgH4 implications for hydrogen storage", INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 45 (7) pp. 4720-4730 [Scopus] Link DOI Al, S., KÜRKÇÜ, C., Yamçıçıer, Ç. (2020) "High pressure phase transitions and physical properties of Li2MgH4 implications for hydrogen storage", INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 45 (7) pp. 4720-4730 [Scopus] Link DOI
ÖZTÜRK, H., KÜRKÇÜ, C. (2019) "Pressure-Induced Phase Transformations, Electronic Properties and Intermediate Phases of Chromium Dioxide", ACTA PHYSICA POLONICA A, 136 (1) pp. 26-32 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5183">
ÖZTÜRK, H., KÜRKÇÜ, C. (2019) "Pressure-Induced Phase Transformations, Electronic Properties and Intermediate Phases of Chromium Dioxide", ACTA PHYSICA POLONICA A, 136 (1) pp. 26-32 [Scopus] Link DOI ÖZTÜRK, H., KÜRKÇÜ, C. (2019) "Pressure-Induced Phase Transformations, Electronic Properties and Intermediate Phases of Chromium Dioxide", ACTA PHYSICA POLONICA A, 136 (1) pp. 26-32 [Scopus] Link DOI
KÜRKÇÜ, C., Yamçıçıer, Ç., Kurban, M. (2019) "Structural evolution and electronic properties of CaS: An ab initio study", SOLID STATE SCIENCES, 90 (1) pp. 14-20 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5184">
KÜRKÇÜ, C., Yamçıçıer, Ç., Kurban, M. (2019) "Structural evolution and electronic properties of CaS: An ab initio study", SOLID STATE SCIENCES, 90 (1) pp. 14-20 [Scopus] Link DOI KÜRKÇÜ, C., Yamçıçıer, Ç., Kurban, M. (2019) "Structural evolution and electronic properties of CaS: An ab initio study", SOLID STATE SCIENCES, 90 (1) pp. 14-20 [Scopus] Link DOI
KÜRKÇÜ, C., Yamçıçıer, Ç. (2019) "Structural, electronic, elastic and vibrational properties of two dimensional graphene-like BN under high pressure", SOLID STATE COMMUNICATIONS, 303 (1) p. 113740 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5185">
KÜRKÇÜ, C., Yamçıçıer, Ç. (2019) "Structural, electronic, elastic and vibrational properties of two dimensional graphene-like BN under high pressure", SOLID STATE COMMUNICATIONS, 303 (1) p. 113740 [Scopus] Link DOI KÜRKÇÜ, C., Yamçıçıer, Ç. (2019) "Structural, electronic, elastic and vibrational properties of two dimensional graphene-like BN under high pressure", SOLID STATE COMMUNICATIONS, 303 (1) p. 113740 [Scopus] Link DOI
KÜRKÇÜ, C., Merdan, Z., Yamçıçıer, Ç. (2019) "Pressure-induced phase transitions, electronic, elastic and vibrational properties of zinc oxide under high pressure", INDIAN JOURNAL OF PHYSICS, 93 (8) pp. 979-989 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5186">
KÜRKÇÜ, C., Merdan, Z., Yamçıçıer, Ç. (2019) "Pressure-induced phase transitions, electronic, elastic and vibrational properties of zinc oxide under high pressure", INDIAN JOURNAL OF PHYSICS, 93 (8) pp. 979-989 [Scopus] Link DOI KÜRKÇÜ, C., Merdan, Z., Yamçıçıer, Ç. (2019) "Pressure-induced phase transitions, electronic, elastic and vibrational properties of zinc oxide under high pressure", INDIAN JOURNAL OF PHYSICS, 93 (8) pp. 979-989 [Scopus] Link DOI
KÜRKÇÜ, C. (2019) "High-pressure structural phase transitions, electronic properties, and intermediate states of CaSe", CANADIAN JOURNAL OF PHYSICS, 97 (7) pp. 797-802 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5187">
KÜRKÇÜ, C. (2019) "High-pressure structural phase transitions, electronic properties, and intermediate states of CaSe", CANADIAN JOURNAL OF PHYSICS, 97 (7) pp. 797-802 [Scopus] Link DOI KÜRKÇÜ, C. (2019) "High-pressure structural phase transitions, electronic properties, and intermediate states of CaSe", CANADIAN JOURNAL OF PHYSICS, 97 (7) pp. 797-802 [Scopus] Link DOI
Canpolat, M., KÜRKÇÜ, C., Yamçıçıer, Ç., Merdan, Z. (2019) "Structural and electronic properties of BiOF with two-dimensional layered structure under high pressure: Ab initio study", SOLID STATE COMMUNICATIONS, 288 (1) pp. 33-37 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5188">
Canpolat, M., KÜRKÇÜ, C., Yamçıçıer, Ç., Merdan, Z. (2019) "Structural and electronic properties of BiOF with two-dimensional layered structure under high pressure: Ab initio study", SOLID STATE COMMUNICATIONS, 288 (1) pp. 33-37 [Scopus] Link DOI Canpolat, M., KÜRKÇÜ, C., Yamçıçıer, Ç., Merdan, Z. (2019) "Structural and electronic properties of BiOF with two-dimensional layered structure under high pressure: Ab initio study", SOLID STATE COMMUNICATIONS, 288 (1) pp. 33-37 [Scopus] Link DOI
KÜRKÇÜ, C. (2019) "An Ab-initio Study of Structural and Electronic Properties of CaTe under High Pressure", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 93 (11) pp. 2226-2232 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5189">
KÜRKÇÜ, C. (2019) "An Ab-initio Study of Structural and Electronic Properties of CaTe under High Pressure", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 93 (11) pp. 2226-2232 [Scopus] Link DOI KÜRKÇÜ, C. (2019) "An Ab-initio Study of Structural and Electronic Properties of CaTe under High Pressure", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 93 (11) pp. 2226-2232 [Scopus] Link DOI
Kurban, M., KÜRKÇÜ, C., Yamçıçıer, Ç., Göktaş, F. (2019) "A study of structural phase transitions and optoelectronic properties of perovskite-type hydride MgFeH3:ab initio calculations", JOURNAL OF PHYSICS-CONDENSED MATTER, 31 (30) p. 305401 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5190">
Kurban, M., KÜRKÇÜ, C., Yamçıçıer, Ç., Göktaş, F. (2019) "A study of structural phase transitions and optoelectronic properties of perovskite-type hydride MgFeH3:ab initio calculations", JOURNAL OF PHYSICS-CONDENSED MATTER, 31 (30) p. 305401 [Scopus] Link DOI Kurban, M., KÜRKÇÜ, C., Yamçıçıer, Ç., Göktaş, F. (2019) "A study of structural phase transitions and optoelectronic properties of perovskite-type hydride MgFeH3:ab initio calculations", JOURNAL OF PHYSICS-CONDENSED MATTER, 31 (30) p. 305401 [Scopus] Link DOI
ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2014) "High pressure structural phase transitions and intermediate phases of magnesium fluoride", JOURNAL OF ALLOYS AND COMPOUNDS, 597 (1) pp. 155-160 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5191">
ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2014) "High pressure structural phase transitions and intermediate phases of magnesium fluoride", JOURNAL OF ALLOYS AND COMPOUNDS, 597 (1) pp. 155-160 [Scopus] Link DOI ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2014) "High pressure structural phase transitions and intermediate phases of magnesium fluoride", JOURNAL OF ALLOYS AND COMPOUNDS, 597 (1) pp. 155-160 [Scopus] Link DOI
ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2014) "Structural phase transformations and new intermediate phases of MgF2 under high pressures applied via conjugate gradient method", JOURNAL OF ALLOYS AND COMPOUNDS, 609 (1) pp. 185-191 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5192">
ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2014) "Structural phase transformations and new intermediate phases of MgF2 under high pressures applied via conjugate gradient method", JOURNAL OF ALLOYS AND COMPOUNDS, 609 (1) pp. 185-191 [Scopus] Link DOI ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2014) "Structural phase transformations and new intermediate phases of MgF2 under high pressures applied via conjugate gradient method", JOURNAL OF ALLOYS AND COMPOUNDS, 609 (1) pp. 185-191 [Scopus] Link DOI
ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2015) "I4 mmm phase of MgF2 An ab initio molecular dynamics study", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 89 (13) pp. 2407-2410 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5193">
ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2015) "I4 mmm phase of MgF2 An ab initio molecular dynamics study", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 89 (13) pp. 2407-2410 [Scopus] Link DOI ÖZTÜRK, H., Kürkçü, C., KÜRKÇÜ, C. (2015) "I4 mmm phase of MgF2 An ab initio molecular dynamics study", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 89 (13) pp. 2407-2410 [Scopus] Link DOI
KÜRKÇÜ, C., Merdan, Z., ÖZTÜRK, H. (2016) "Theoretical calculations of high pressure phases of NiF2 An ab initio constant pressure study", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 90 (13) pp. 2550-2555 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5194">
KÜRKÇÜ, C., Merdan, Z., ÖZTÜRK, H. (2016) "Theoretical calculations of high pressure phases of NiF2 An ab initio constant pressure study", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 90 (13) pp. 2550-2555 [Scopus] Link DOI KÜRKÇÜ, C., Merdan, Z., ÖZTÜRK, H. (2016) "Theoretical calculations of high pressure phases of NiF2 An ab initio constant pressure study", RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 90 (13) pp. 2550-2555 [Scopus] Link DOI
KÜRKÇÜ, C., Merdan, Z., ÖZTÜRK, H. (2016) "Pressure induced phase transitions and structural properties of CoF2 An ab initio molecular dynamics study", SOLID STATE COMMUNICATIONS, 231 (1) pp. 17-25 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5195">
KÜRKÇÜ, C., Merdan, Z., ÖZTÜRK, H. (2016) "Pressure induced phase transitions and structural properties of CoF2 An ab initio molecular dynamics study", SOLID STATE COMMUNICATIONS, 231 (1) pp. 17-25 [Scopus] Link DOI KÜRKÇÜ, C., Merdan, Z., ÖZTÜRK, H. (2016) "Pressure induced phase transitions and structural properties of CoF2 An ab initio molecular dynamics study", SOLID STATE COMMUNICATIONS, 231 (1) pp. 17-25 [Scopus] Link DOI
KÜRKÇÜ, C., Al, S., Merdan, Z., Yamçıçıer, Ç., Öztürk, H. (2018) "Investigation of structural and electronic properties of β- HgS: Molecular dynamics simulations", CHINESE JOURNAL OF PHYSICS, 56 (3) pp. 783-792 [Scopus] Link DOI " data-bs-content-id="YazarBilgi-5196">
KÜRKÇÜ, C., Al, S., Merdan, Z., Yamçıçıer, Ç., Öztürk, H. (2018) "Investigation of structural and electronic properties of β- HgS: Molecular dynamics simulations", CHINESE JOURNAL OF PHYSICS, 56 (3) pp. 783-792 [Scopus] Link DOI KÜRKÇÜ, C., Al, S., Merdan, Z., Yamçıçıer, Ç., Öztürk, H. (2018) "Investigation of structural and electronic properties of β- HgS: Molecular dynamics simulations", CHINESE JOURNAL OF PHYSICS, 56 (3) pp. 783-792 [Scopus] Link DOI
KÜRKÇÜ, C., Merdan, Z. (2018) "Güneş pilleri için ZnO'nun yapısal ve elektronik özelliklerinin incelenmesi: Ab-initio çalışması", Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 20 (1) pp. 1-12 [TR Dizin] Link DOI " data-bs-content-id="YazarBilgi-5197">
KÜRKÇÜ, C., Merdan, Z. (2018) "Güneş pilleri için ZnO'nun yapısal ve elektronik özelliklerinin incelenmesi: Ab-initio çalışması", Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 20 (1) pp. 1-12 [TR Dizin] Link DOI KÜRKÇÜ, C., Merdan, Z. (2018) "Güneş pilleri için ZnO'nun yapısal ve elektronik özelliklerinin incelenmesi: Ab-initio çalışması", Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 20 (1) pp. 1-12 [TR Dizin] Link DOI
KÜRKÇÜ, C., Merdan, Z. (2018) "Hidrojen depolama malzemeleri için MgH2'nin yapısal ve elektronik özellikleri", Gazi Üniversitesi Fen Bilimleri Dergisi Part C: Tasarım ve Teknoloji, 6 (2) pp. 451-461 [TR Dizin] Link DOI " data-bs-content-id="YazarBilgi-5198">
KÜRKÇÜ, C., Merdan, Z. (2018) "Hidrojen depolama malzemeleri için MgH2'nin yapısal ve elektronik özellikleri", Gazi Üniversitesi Fen Bilimleri Dergisi Part C: Tasarım ve Teknoloji, 6 (2) pp. 451-461 [TR Dizin] Link DOI KÜRKÇÜ, C., Merdan, Z. (2018) "Hidrojen depolama malzemeleri için MgH2'nin yapısal ve elektronik özellikleri", Gazi Üniversitesi Fen Bilimleri Dergisi Part C: Tasarım ve Teknoloji, 6 (2) pp. 451-461 [TR Dizin] Link DOI
