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Akademisyen

BELGİN KOÇAK

DOKTOR ÖĞRETİM ÜYESİ

OSTİM TEKNİK ÜNİVERSİTESİ MESLEK YÜKSEKOKULU ELEKTRONİK VE OTOMASYON BÖLÜMÜ

  • Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  • Yan Dal Fizik

Kayıtlı çıktılara kısa bakış — ayrıntılar aşağıda.

  • Makale 20
  • Proje 0
  • Kitap 0
  • Bildiri 0
  • Patent 0
  • Sanatsal 0
Scopus (SJR) Q1 5 Q2 9 Q3 2 Q4 2
WoS (JCR) Q1 2 Q2 7 Q3 7 Q4 0
TR Index 1 makale

Alan+yıl+tür normalize OpenAlex yüzdelik — Clarivate ESI / SciVal değildir.

Üst %1 makale 0
Üst %10 makale 0
Ort. yüzdelik 26.9%
Üst %1 payı 0.0%
Üst %10 payı 0.0%

Makaleler

YÖKSİS ve OpenAlex kaynak ayrımıyla makaleler; quartile ve TR Index ile daraltabilirsiniz.

Dizin filtreleri

Toplam 20 yayın

Scopus (SJR)
Q1 5 Q2 9 Q3 2 Q4 2
WoS (JCR)
Q1 2 Q2 7 Q3 7 Q4 0
TR Index
1 makale

Makale listesi

  1. 2026 Density functional theory-based analysis of the physical properties of YPdSb half-heusler alloy Physica Scripta DOI 10.1088/1402-4896/ae766a YÖKSİS SJR Q2 JCR Q2
  2. 2025 Insight into the structural, electronic, mechanical, lattice dynamical, and optical properties of fluoroperovskite XMgF3 (X=Li, K, and Rb) via DFT calculations PHYSICA B-CONDENSED MATTER DOI 10.1016/j.physb.2025.417671 YÖKSİS SJR Q2 JCR Q2
  3. 2025 Understanding the pressure effect on the physical properties of half-Heusler semiconductor LiCaX (X = As, Sb, N) compounds from Ab-initio calculations MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING DOI 10.1016/j.mssp.2024.109027 YÖKSİS SJR Q1 JCR Q1 OpenAlex 45.1%
  4. 2025 Sc3AlN ve Sc3InN bileşiklerinin yapısal ve mekanik özelliklerinin Yoğunluk Fonksiyonel Teorisi ile incelenmesi Gümüşhane Üniversitesi Fen Bilimleri Dergisi DOI 10.17714/gumusfenbil.1676839 YÖKSİS TR Index SJR Q4
  5. 2024 First-principles Calculations of TlCdF3 Compound under Pressure Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi DOI 10.16984/saufenbilder.1368596 YÖKSİS SJR Q4
  6. 2021 Analysis of photovoltaic-green roofs in OSTIM industrial zone INTERNATIONAL JOURNAL OF HYDROGEN ENERGY DOI 10.1016/j.ijhydene.2021.01.205 YÖKSİS SJR Q1 JCR Q2
  7. 2018 The effect of pressure on structural, electronic, elastic, vibration and optical properties of ScXSb (X = Ni, Pd, Pt) compounds COMPUTATIONAL CONDENSED MATTER DOI 10.1016/j.cocom.2018.01.009 YÖKSİS SJR Q3 JCR Q3
  8. 2017 Structural and Thermoelectronic Properties of Chalcopyrite MgSiX2 (X = P, As, Sb) JOURNAL OF ELECTRONIC MATERIALS DOI 10.1007/s11664-016-4836-3 YÖKSİS SJR Q2 JCR Q3
  9. 2017 First-principles calculations of Mg1-xCuxSiP2 alloys with x=0.0, 0.25, 0.5, 0.75 and 1.0 JOURNAL OF ALLOYS AND COMPOUNDS DOI 10.1016/j.jallcom.2017.02.081 YÖKSİS SJR Q1 JCR Q1
  10. 2017 A density functional study of chalcopyrite MgGeSb2 INDIAN JOURNAL OF PHYSICS DOI 10.1007/s12648-017-1050-y YÖKSİS SJR Q3 JCR Q3
  11. 2016 Ab-initio calculations of semiconductor MgGeP2 and MgGeAs2 MATERIALS RESEARCH BULLETIN DOI 10.1016/j.materresbull.2016.02.008 YÖKSİS SJR Q1 JCR Q2
  12. 2016 Determination of the basic physical properties of semiconductor chalcopyrite type MgSnT2 (T = P, As, Sb) from first-principles calculations JOURNAL OF MATERIALS RESEARCH DOI 10.1557/jmr.2016.133 YÖKSİS SJR Q2 JCR Q3
  13. 2016 Analysis of the structural, electronic and optic properties of Ni doped MgSiP2 semiconductor chalcopyrite compound AIP Conference Proceedings DOI 10.1063/1.4944245 YÖKSİS
  14. 2013 Pressure depended elastic, vibration and optical properties of NbIrSn from first principles calculations MATERIALS SCIENCE AND TECHNOLOGY DOI 10.1179/1743284713Y.0000000211 YÖKSİS SJR Q2 JCR Q2
  15. 2013 Structural, elastic, thermodynamic and lattice dynamic properties of PrX (X = Sb, Bi) INTERNATIONAL JOURNAL OF MATERIALS RESEARCH DOI 10.3139/146.110831 YÖKSİS SJR Q2 JCR Q2 OpenAlex 8.6%
  16. 2012 A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of PrX (X=P, As) PHYSICA B-CONDENSED MATTER DOI 10.1016/j.physb.2011.10.038 YÖKSİS SJR Q2 JCR Q3
  17. 2011 Ab initio study of PrAg intermetallic compound PHYSICA B-CONDENSED MATTER DOI 10.1016/j.physb.2010.10.076 YÖKSİS SJR Q2 JCR Q3
  18. 2011 Ab initio study of structural, elastic and vibrational properties of praseodymium chalcogenides COMPUTATIONAL MATERIALS SCIENCE DOI 10.1016/j.commatsci.2011.01.040 YÖKSİS SJR Q1 JCR Q2
  19. 2010 Structural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations PHYSICA B-CONDENSED MATTER DOI 10.1016/j.physb.2010.07.002 YÖKSİS SJR Q2 JCR Q3
  20. 2010 An Ab-initio study of La3TI compound Fizika (Baku) YÖKSİS

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