Elektronik ve Otomasyon Bölüm Başkanı
Araştırma Alanları
Yoğun Madde Fiziği Yarı İletkenler Malzeme Fiziği
Atıflar
Atıf Dağılımı

Atıf yapan yayınların türlerine göre dağılımı

Toplam
691
SCI/SSCI/AHCI (392 atıf)
57%
ESCI (7 atıf)
1%
Scopus (272 atıf)
39%
Uluslararası Alan Index (4 atıf)
1%
Diğer Uluslararası (4 atıf)
1%
TR Dizin (8 atıf)
1%
Uluslararası Kitap (4 atıf)
1%
Ulusal Kitap (0 atıf)
0%
Diğer Ulusal (0 atıf)
0%
Sıra Yayın Toplam SCI/SSCI/AHCI ESCI Scopus Uluslararası Alan Index Diğer Uluslararası TR Dizin Uluslararası Kitap Ulusal Kitap Diğer Ulusal
1 High pressure phase transitions and physical properties of Li2MgH4 implications for hydrogen storage 76 43 0 30 0 0 1 2 0 0
2 Structural evolution, mechanical, electronic and vibrational properties of high capacity hydrogen storage TiH4 68 38 1 28 0 0 1 0 0 0
3 Investigation of structural, electronic, elastic, vibrational, thermodynamic, and optical properties of Mg2NiH4 and Mg2RuH4 compounds used in hydrogen storage 56 42 3 11 0 0 0 0 0 0
4 Investigation of mechanical properties of KCaH3 and KSrH3 orthorhombic perovskite hydrides under high pressure for hydrogen storage applications 44 29 1 14 0 0 0 0 0 0
5 A study of structural phase transitions and optoelectronic properties of perovskite-type hydride MgFeH3:ab initio calculations 42 21 1 19 1 0 0 0 0 0
6 Structural, electronic, elastic and vibrational properties of two dimensional graphene-like BN under high pressure 39 19 0 20 0 0 0 0 0 0
7 Investigation of the structural and electronic properties of CdS under high pressure: an ab initio study 38 15 0 22 0 0 1 0 0 0
8 Ab initio study of the structural, mechanical, optoelectronic and thermo-physical properties of XGaH5 (X=Ba, Ca, and Mg) compounds for hydrogen storage applications 36 31 0 5 0 0 0 0 0 0
9 Structural and electronic properties of BiOF with two-dimensional layered structure under high pressure: Ab initio study 28 13 0 14 1 0 0 0 0 0
10 High pressure structural phase transitions and intermediate phases of magnesium fluoride 25 11 0 12 1 1 0 0 0 0
11 Structural phase transition and electronic properties of CaO under high pressure 22 10 0 10 1 1 0 0 0 0
12 A study of structural, electronic, elastic, phonon properties, and transition mechanism of wurtzite CdTe under high pressure 21 13 0 8 0 0 0 0 0 0
13 Investigation of structural and electronic properties of β- HgS: Molecular dynamics simulations 21 11 0 10 0 0 0 0 0 0
14 Structural evolution and electronic properties of CaS: An ab initio study 19 10 0 9 0 0 0 0 0 0
15 Pressure-induced phase transitions, electronic, elastic and vibrational properties of zinc oxide under high pressure 17 9 0 6 0 0 1 1 0 0
16 Structural phase transformations and new intermediate phases of MgF2 under high pressures applied via conjugate gradient method 17 8 0 7 0 1 0 1 0 0
17 Structural Phase Transformation, Intermediate States and Electronic Properties of PbTe Under High Pressure 16 9 0 7 0 0 0 0 0 0
18 Theoretical calculations of high pressure phases of NiF2 An ab initio constant pressure study 15 7 0 7 0 0 1 0 0 0
19 Structural, elastic, optic, electronic, phonon, thermodynamic, and hydrogen storage properties of bialkali alanates M2LiAlH6 (M = Na, K) 13 13 0 0 0 0 0 0 0 0
20 Ab-initio study of structural, electronic, elastic, phonon properties, and phase transition path of sodium selenite 12 6 0 6 0 0 0 0 0 0
21 Pressure-Induced Phase Transformations, Electronic Properties and Intermediate Phases of Chromium Dioxide 10 5 1 4 0 0 0 0 0 0
22 Pressure induced phase transitions and structural properties of CoF2 An ab initio molecular dynamics study 9 4 0 4 0 0 1 0 0 0
23 Theoretical investigations on structural, electronic, elastic, thermal, optic and hydrogen storage properties of XAlH6 (X= La, Ce, Pr) aluminium hydrides 7 0 0 7 0 0 0 0 0 0
24 Investigation of structural, electronic and elastic properties of matlockite-type SrFI under high pressure: An Ab-initio study 6 5 0 1 0 0 0 0 0 0
25 First-principles calculations to investigate structural, electronic, mechanical, optical, vibrational, thermal properties, and hydrogen storage capabilities of Rb2SnH4 for hydrogen storage applications 5 5 0 0 0 0 0 0 0 0
26 An Ab-initio Study of Structural and Electronic Properties of CaTe under High Pressure 4 1 0 2 0 1 0 0 0 0
27 First-principles study on structural, electronic, and elastic properties of SrFCl 4 2 0 2 0 0 0 0 0 0
28 High-pressure structural phase transitions, electronic properties, and intermediate states of CaSe 3 2 0 1 0 0 0 0 0 0
29 Investigation of K2TiH6 and Ca2TiH6 under pressures from 0 to 20 GPa: Structural, electronic, thermodynamic, mechanical, vibrational, and hydrogen storage properties 3 3 0 0 0 0 0 0 0 0
30 AI-driven discovery of high-performance LiMHx (M = Sc, Ti; x = 3, 4, 5) hydrides: A first-principles investigation structural, mechanical, electronic, thermophysical, optical and hydrogen storage properties 2 2 0 0 0 0 0 0 0 0
31 Phase transitions, elastic and electronic properties of hydrogen storage Na2PdH4 2 0 0 2 0 0 0 0 0 0
32 Phase transitions, elastic and electronic properties of hydrogen storage Na2PdH4 2 2 0 0 0 0 0 0 0 0
33 The finite size scaling study of four dimensional Ising model in the presence of external magnetic field 2 2 0 0 0 0 0 0 0 0
34 The finite-size scaling study of four-dimensional Ising model in the presence of external magnetic field 2 0 0 2 0 0 0 0 0 0
35 Güneş pilleri için ZnO'nun yapısal ve elektronik özelliklerinin incelenmesi: Ab-initio çalışması 1 0 0 0 0 0 1 0 0 0
36 Hidrojen depolama malzemeleri için MgH2'nin yapısal ve elektronik özellikleri 1 0 0 0 0 0 1 0 0 0
37 Hydrogen storage properties, structural analysis, elastic and electronic properties of K2PdH4 1 0 0 1 0 0 0 0 0 0
38 Hydrogen storage properties, structural analysis, elastic and electronic properties of K2PdH4 1 1 0 0 0 0 0 0 0 0
39 The Finite-Size Scaling Study of Five-Dimensional Ising Model 1 0 0 1 0 0 0 0 0 0
Yöksis Metrikleri

YÖKSİS'te yayınlanan veriler ışığında araştırmacının performansı

YÖKSİS Metrikleri Nasıl Hesaplandı?
Yayın İşbirlikleri

Çalışmalar sırasında işbirliği yapılan kişiler, kurumlar ve ülkeler

Birlikte çalışılan kişi Aktif Dönem Çalışma Sayısı
Osmaniye Korkut Ata Üniversitesi
2015 - 2026 67
Kırşehir Ahi Evran Üniversitesi
2014 - 2023 49
Gazi Üniversitesi
2008 - 2020 38
Osmaniye Korkut Ata Üniversitesi
2015 - 2026 33
Kırşehir Ahi Evran Üniversitesi
2019 - 2024 31
Kırşehir Ahi Evran Üniversitesi
2017 - 2025 21
Kırşehir Ahi Evran Üniversitesi
2019 - 2025 11
Kırşehir Ahi Evran Üniversitesi
2016 - 2018 8
Kırşehir Ahi Evran Üniversitesi
2016 - 2020 8
Kırşehir Ahi Evran Üniversitesi
2014 - 2015 7
-
2015 - 2018 7
Gazi Üniversitesi
2017 4
Izmir Democracy University
2021 4
Kırşehir Ahi Evran Üniversitesi
2017 - 2018 3
Gazi Üniversitesi
2008 - 2009 3
Kırşehir Ahi Evran Üniversitesi
2018 - 2019 3
Gazi Üniversitesi
2008 - 2009 3
Gazi Üniversitesi
2016 - 2019 3
Kırşehir Ahi Evran Üniversitesi
2025 - 2026 2
Kırşehir Ahi Evran Üniversitesi
2021 - 2024 2
Kırşehir Ahi Evran Üniversitesi
2019 2
Kırşehir Ahi Evran Üniversitesi
2025 - 2026 2
Gazi Üniversitesi
2014 2
Kırşehir Ahi Evran Üniversitesi
2021 2
Gazi Üniversitesi
2016 - 2018 2
-
2021 - 2024 2
-
2015 2
-
2016 - 2017 2
-
2019 2
Ankara Yildirim Beyazit University
2019 1
Gazi Üniversitesi
2018 1
Gazi Üniversitesi
2016 1
Kırşehir Ahi Evran Üniversitesi
2023 1
Osmaniye Korkut Ata University
2023 1
-
2014 1
-
2015 1
-
2023 1
-
2015 1