Arş. Gör. Mehmet Nurullah Seçuk

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler 3

1. Ab-initio study of CsGeCl3 compound in paraelectric and ferroelectric phases

Erdinc B., Secuk M. N., Aycibin M., GÜLEBAGAN S. E., Dogan E., Akkuş H.

FERROELECTRICS , cilt.494, sa.1, ss.138-149, 2016 (SCI-Expanded)

2. Physical properties of RbAu compound

Aycibin M., Dogan E., Gulebaglan S. E., Nurullah Secuk M., Erdinc B., Akkuş H.

Computational Condensed Matter , cilt.1, sa.1, ss.32-37, 2014 (SCI-Expanded)

3. Structural, thermodynamic and phonon properties of SbSi and SbSBr single crystals

Doğan E., Aycibin M., Gulebaglan S., SECUK M. N., ERDINC B., Akkuş H.

JOURNAL OF THE KOREAN PHYSICAL SOCIETY , cilt.63, sa.11, ss.2133-2137, 2013 (SCI-Expanded)

Diğer Dergilerde Yayınlanan Makaleler 13

1. First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

Akkuş H., Erdinç B., Doğan E., Seçuk M. N., Aycibin M., Erden Gülebağlan S.

Int. J. Simul. Multisci. Des. Optim. , cilt.6, ss.1-6, 2015 (Hakemli Dergi)

2. Ab-initio calculations of physical properties of alkali chloride XCl (X=K, Rb and Li) under pressure

Erdinc B., Secuk M. N., Aycibin M., GÜLEBAGAN S. E., Dogan E., Akkuş H.

Computational Condensed Matter , cilt.4, ss.6-12, 2015 (ESCI)

3. First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

Erden Gülebağlan S., Doğan E., Seçuk M. N., Aycibin M., Erdinç B., Akkuş H.

International Journal for Simulation and Multidisciplinary Design Optimization , cilt.6, ss.6-10, 2015 (Scopus)

4. First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

Erden Gülebağlan S., Doğan E., Seçuk M. N., Aycibin M., Erdinç B., Akkuş H.

International Journal for Simulation and Multidisciplinary Design Optimization , cilt.6, ss.6-10, 2015 (Scopus)

5. First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

Erden Gülebağlan S., Doğan E., Seçuk M. N., Aycibin M., Erdinç B., Akkuş H.

International Journal for Simulation and Multidisciplinary Design Optimization , cilt.6, ss.6-10, 2015 (Scopus)

6. Ab-initio Calculations of Structural, Electronic, Optical, Dynamic and Thermodynamic Properties of HgTe and HgSe

Erdinç B., Doğan E., Seçuk M. N., Aycibin M., Erden Gülebağlan S., Akkuş H.

American Journal of Condensed Matter Physics , cilt.4, sa.1, ss.13-19, 2014 (Hakemli Dergi)

7. The Bowing Parameters of Ca?Mg1-?O Ternary Alloys

Erdinç B., Doğan E., Seçuk M. N., Aycibin M., Erden Gülebağlan S., Akkuş H.

Journal of Modern Physics , cilt.5, sa.15, ss.1546-1551, 2014 (Hakemli Dergi)

8. Theoretical study of rhombohedral NaCaF3crystal in the predicted ferroelectric phase

Erdinc B., Aycibin M., Secuk M., Gulebaglan S., Doğan E., Akkuş H.

Gazi University Journal of Science , cilt.27, sa.4, ss.1093-1097, 2014 (Scopus)

9. Calculation of electronic band structure of ferroelectric semiconductor bismuth niobium oxyfluoride (Bi2NbO5F) crystal

Erdinc B., MCCABE E., DURAN D., Secuk M. N., Gulebaglan S., Dogan E., et al.

Gazi University Journal of Science , cilt.27, sa.4, ss.1099-1103, 2014 (Scopus)

10. Ab Initio Calculation of Physical Properties of Sodium Chloride

Doğan E., Seçuk M. N., ERDINC B., Soyalp F., Akkuş H.

MATERIALS FOCUS , cilt.2, sa.5, ss.346-353, 2013 (Hakemli Dergi)

11. Ab Initio Calculation of Physical Properties of Sodium Chloride

Doğan E., Seçuk M. N., Erdinç B., Soyalp F., Akkuş H.

MATERIALS FOCUS , cilt.2, sa.5, ss.346-353, 2013 (Hakemli Dergi)

12. Ab Initio Calculation of Physical Properties of Sodium Chloride

Doğan E., Seçuk M. N., Erdinç B., Soyalp F., Akkuş H.

MATERIALS FOCUS , cilt.2, sa.5, ss.346-353, 2013 (Hakemli Dergi)

13. Investigation of structural, electronic and optical properties of KCdF3

Seçuk M. N., Doğan E., Aycibin M., Erdinç B., Akkuş H.

American Journal of Modern Physics , cilt.2, sa.2, ss.77-80, 2013 (Hakemli Dergi)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler 36

1. Structural, dynamic and termodynamic properties of CsPbBr3 compoundin cubic perovskites via first principles

Erden Gülebağlan S., Akkuş H., Erdinç B., Doğan E., Seçuk M. N., Aycibin M.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.156, (Tam Metin Bildiri)

2. Structural, elastic and thermodynamic properties of hexagonal BiTeBr crystal , International Conference on Pure and Applied Mathematics

Erden Gülebağlan S., Biçer R. E., Erdinç B., Doğan E., Akkuş H., Seçuk M. N., et al.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, ss.160, (Tam Metin Bildiri)

3. First principle calculation of electroinic band structure of LuRhO3 compound

Erden Gülebağlan S., Kaval M., Erdinç B., Doğan E., Akkuş H., Seçuk M. N., et al.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, ss.157, (Tam Metin Bildiri)

4. Structural, elastic properties of BiTeI crystal

Seçuk M. N., Biçer R. E., Erden Gülebağlan S., Erdinç B., Doğan E., Akkuş H., et al.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.161, (Tam Metin Bildiri)

5. Structural and electronic properties of AxD1-xByC1-y quaternary alloys via first principles

Erden Gülebağlan S., Erdinç B., Doğan E., Akkuş H., Seçuk M. N., Aycibin M.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, ss.155, (Tam Metin Bildiri)

6. Strusctural, dynamic and optical properties of double-layer hexagonal BiTeCl crystal

Erden Gülebağlan S., Erdinç B., Doğan E., Akkuş H., Seçuk M. N., Aycibin M.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, ss.159, (Tam Metin Bildiri)

7. Optic, Dynamic and Thermodynamic Properties of Rhombohedral BiTeI

Seçuk M. N., Akkuş H.

1st International Physics Conference at the Anatolian Peak IPCAP2016, Erzurum, Türkiye, 25 - 27 Şubat 2016, cilt.-, sa.1, ss.229, (Tam Metin Bildiri)

8. Physical Properties of Honeycomb BiTeCl

Seçuk M. N., Akkuş H.

1st International Physics Conference at the Anatolian Peak IPCAP2016, Erzurum, Türkiye, 25 - 27 Şubat 2016, cilt.-, sa.1, ss.63, (Tam Metin Bildiri)

9. Structural, Electronic and Dynamic Properties CsIO3 in Orthorhombic and Cubic Phases

ERBİL R., Seçuk M. N., Akkuş H.

1st International Physics Conference at the Anatolian Peak IPCAP2016, Erzurum, Türkiye, 25 - 27 Şubat 2016, cilt.-, sa.1, ss.230, (Tam Metin Bildiri)

10. Structural, elastic and thermodynamic properties of hexagonal BiTeBr crystal

Seçuk M. N., Biçer R. E., Akkuş H., Erdinç B., Aycibin M., Doğan E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.160, (Tam Metin Bildiri)

11. First principle calculation of electroinic band structure of LuRhO3 compound

Kaval M., Seçuk M. N., Erdinç B., Aycibin M., Doğan E., GÜLEBAGAN S. E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.157, (Tam Metin Bildiri)

12. Ab initio calculation of physical properties of RbGeCl3

ERDİNC F., Doğan E., Seçuk M. N., Erdinç B., Aycibin M., GÜLEBAGAN S. E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.153, (Tam Metin Bildiri)

13. Structural, dynamic and optical properties of double-layer hexagonal BiTeCl crystal

Seçuk M. N., Akkuş H., Erdinç B., Gülebagan S. E., Aycibin M., Doğan E.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.159, (Tam Metin Bildiri)

14. Structural and electronic properties of AxD1-xByC1-y quaternary alloys via first principles.

Erden Gülebağlan S., Doğan E., Seçuk M. N., Aycibin M., Erdinç B., Akkuş H.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.155, (Tam Metin Bildiri)

15. Structural, elastic properties of BiTeI crystal

Seçuk M. N., Biçer R. E., Akkuş H., Erdinç B., Aycibin M., Doğan E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.161, (Tam Metin Bildiri)

16. Ab initio investigation of the physical properties of perovskite RbCdBr3 structure

DEDE M., Erdinç B., Aycibin M., Seçuk M. N., GÜLEBAGAN S. E., Doğan E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.151, (Tam Metin Bildiri)

17. First Principles Calculations of Ferroelectric and Paraelectric Perovskite Type CsGeCl3 Compound

DURAN D., DEDE M., Erdinç B., Seçuk M. N., Akkuş H.

XIth CHEMICAL PHYSICS CONGRESS, İstanbul, Türkiye, 17 - 18 Ekim 2014, ss.108, (Tam Metin Bildiri)

18. Dynamic and Thermodynamic Properties Properties of RbH

Seçuk M. N., Erden Gülebağlan S., Aycibin M., Doğan E., Erdinç B., Akkuş H.

11. Kimyasal Fizik Kongresi, İstanbul, Türkiye, 17 - 18 Ekim 2014, cilt.-, sa.1, ss.24, (Tam Metin Bildiri)

19. Dynamic and Thermodynamic Properties of Rubidium Hydride

Seçuk M. N., Erden Gülebağlan S., Aycibin M., Doğan E., Erdinç B., Akkuş H.

XIth CHEMICAL PHYSICS CONGRESS, İstanbul, Türkiye, 17 - 18 Ekim 2014, ss.24, (Tam Metin Bildiri)

20. First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3

Sevim S., Erbil R., Seçuk M. N., Aycibin M., Akkuş H.

XIth CHEMICAL PHYSICS CONGRESS, İstanbul, Türkiye, 17 - 18 Ekim 2014, ss.109, (Tam Metin Bildiri)

21. Eu doped CsCaF3-First Principles Calculations Of Structural And Electronic Properties of Eu Doped CsCaF3

SEVİM S., ERBİL R., Seçuk M. N., Aycibin M., Akkuş H.

11. Kimyasal Fizik Kongresi, İstanbul, Türkiye, 17 - 18 Ekim 2014, cilt.-, sa.1, ss.109, (Tam Metin Bildiri)

22. First Principles Calculations of Physical Properties of Ferroelectric and Paraelectric Perovskite Type CsGeCl3 Compound

DURAN D., DEDE M., Erdinç B., Seçuk M. N., Akkuş H.

11. Kimyasal Fizik Kongresi, İstanbul, Türkiye, 17 - 18 Ekim 2014, cilt.-, sa.1, ss.108, (Tam Metin Bildiri)

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