Prof. Dr. Fethi Soyalp

Yayın Ağı

Makaleler 33

1. Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations

Zikem A., Baaziz H., Ghellab T., Charifi Z., Soyalp F.

Physica Scripta , cilt.99, sa.3, 2024 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

2. Theoretical investigations of structural, electronic, optical and elastic properties of wurtzite ZnO1−xSex ternary alloys using first principle method

Djalab Y., Moussa R., Maache M., Rouf S. A., Abdiche A., Khenata R., et al.

Journal of Materials Research , cilt.38, sa.3, ss.799-813, 2023 (SCI-Expanded, Scopus)

3. Characterization of quaternary Heusler alloys CoFeYGe (Y = Ti, Cr) with respect to structural, electronic, magnetic, mechanical, and thermoelectric features

Charifi Z., Ghellab T., Baaziz H., Soyalp F.

INTERNATIONAL JOURNAL OF ENERGY RESEARCH , cilt.46, sa.10, ss.13855-13873, 2022 (SCI-Expanded, Scopus)

4. Effect of octahedral cation on electronic, magnetic and optic properties of CoX2O4 (X = Cr, Mn and Fe) spinel compound

Hetache N., Charifi Z., Ghellab T., Baaziz H., Soyalp F.

PHILOSOPHICAL MAGAZINE , cilt.102, sa.2, ss.166-188, 2022 (SCI-Expanded, Scopus)

5. First principles calculation of the structural, electronic, optical and elastic properties of the cubic AlxGa1-xSb ternary alloy

Moussa R., Abdiche A., Khenata R., Soyalp F.

OPTICAL MATERIALS , cilt.113, 2021 (SCI-Expanded, Scopus)

6. Structural, electronic, optical and thermodynamic properties of the cubic quadratic quaternary alloys Ga(x)In(1-x)AsyN(1-y). Insight from DFT computations

Abdiche A., Oualdine A., Guemou M., Khenata R., Soyalp F., Ahmed R., et al.

MATERIALS TODAY COMMUNICATIONS , cilt.26, 2021 (SCI-Expanded, Scopus)

7. The study of structural, electronic and thermoelectric properties of Ca1-xYbxZn2Sb2 (x=0, 0.25, 0.5, 0.75, 1) Zintl compounds

Mili I., Latelli H., Ghellab T., Charifi Z., Baaziz H., Soyalp F.

INTERNATIONAL JOURNAL OF MODERN PHYSICS B , cilt.35, sa.7, 2021 (SCI-Expanded, Scopus)

8. First principles study of the structural, electronic, optical and thermodynamic properties of cubic quaternary AlxIn1-xPyBi1-y alloys

Abdiche A., Guemou M., Moussa R., Soyalp F., Khenata R.

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES , cilt.76, sa.6, ss.517-534, 2021 (SCI-Expanded, Scopus)

9. Computational investigations on band structure and electronic features of chromium-based carbides and nitride Cr3PX (X = C and N) through the FP-APW+LO approach

SEDDIK T., Uğur G., Soyalp F., KHENATA R., PRAKASH D., KITYK I., et al.

Superlattices and Microstructures , cilt.109, ss.1-12, 2017 (SCI-Expanded, Scopus)

10. Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb

Guendouz D., Charifi Z., Baaziz H., Soyalp F., Uğur G., Uğur S.

Physica B: Condensed Matter , cilt.519, ss.39-52, 2017 (SCI-Expanded, Scopus)

11. Computational investigations on band structure and optical properties of the BeSexTe1-xalloys through the FP-LAPW approach

HADJI K., ABDICHE A., Soyalp F., OMRAN S. B., KHENATA R.

Optik , cilt.130, ss.1080-1091, 2017 (SCI-Expanded, Scopus)

12. Thermodynamics and P-T phase diagram of lanthanum monosulfide

PATEL A., BHATT N., THAKORE B., Soyalp F., VYAS P.

High Temperatures - High Pressures , cilt.46, sa.3, ss.189-209, 2017 (SCI-Expanded, Scopus)

13. First-principles study of structural, electronic, and optical properties of cubic InAsxNyP1-x-y triangular quaternary alloys

Hattabi I., Abdiche A., Soyalp F., Moussa R., Riane R., Hadji K., et al.

CHINESE PHYSICS B , cilt.26, sa.1, 2017 (SCI-Expanded, Scopus)

14. Investigation of electronic structure and thermodynamic properties of quaternary Li-containing chalcogenide diamond-like semiconductors

Berarma K., Charifi Z., Soyalp F., Baaziz H., Ugur G., Ugur S.

SEMICONDUCTOR SCIENCE AND TECHNOLOGY , cilt.31, sa.12, 2016 (SCI-Expanded, Scopus)

15. Optoelectronic and thermoelectric properties of Zintl YLi(3)A(2) (A = Sb, Bi) compounds through modified Becke-Johnson potential

SEDDIK T., Ugur G., KHENATA R., Ugur S., Soyalp F., MURTAZA G., et al.

CHINESE PHYSICS B , cilt.25, sa.10, 2016 (SCI-Expanded, Scopus)

16. First-Principle Study of the Structural, Electronic, and Optical Properties of Cubic InNxP1-x Ternary Alloys under Hydrostatic Pressure

HATTABI I., ABDICHE A., MOUSSA R., RIANE R., HADJI K., Soyalp F., et al.

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences , cilt.71, sa.9, ss.783-796, 2016 (SCI-Expanded, Scopus)

17. Ortaöğretim Öğrencilerinin Proje Yarışması ve Okul Bağlamında Kullandıkları Öğrenme Yaklaşımları: Epistemolojik Değişkenlik

Yerdelen Damar S., Soyalp F.

Yüzüncü Yıl Üniversitesi Eğitim Fakültesi Dergisi , cilt.8, sa.1, ss.593-630, 2016 (SSCI, Scopus, TRDizin)

18. First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties

GHELLAB T., CHARIFI Z., BAAZIZ H., Ugur S., Ugur G., Soyalp F.

PHYSICA SCRIPTA , cilt.91, sa.4, 2016 (SCI-Expanded, Scopus)

19. Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1-x P (x) Ternary Alloys Under Hydrostatic Pressure

MOUSSA R., ABDICHE A., ABBAR B., GUEMOU M., RIANE R., MURTAZA G., et al.

JOURNAL OF ELECTRONIC MATERIALS , cilt.44, sa.12, ss.4684-4699, 2015 (SCI-Expanded, Scopus)

20. Theoretical investigations of Co2Mn1-xCrxSn and Co2MnSn1-ySiy pseudo-ternary alloys: First principles calculations

CHARIFI Z., HAMAD B., BAAZIZ H., Soyalp F.

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS , cilt.393, ss.139-145, 2015 (SCI-Expanded, Scopus)

21. Studying structural, electronic and optical properties of zinc-blende Ga1-xAlxP at normal and under pressure by means of first principle

MOUSSA R., ABDICHE A., KHENATA R., RAI D. P., Ahmed W. K., Bin Omran S., et al.

MATERIALS RESEARCH EXPRESS , cilt.2, sa.10, 2015 (SCI-Expanded, Scopus)

22. Prediction study of the mechanical and thermodynamic properties of the RBRh3(R = Sm, Eu, Gd, and Tb) compounds

MEKKAOUI F., LITIMEIN F., KHENATA R., MERABIHA O., BOUHEMADOU A., VARSHNEY D., et al.

International Journal of Thermophysics , cilt.34, sa.11, ss.2102-2118, 2013 (SCI-Expanded, Scopus)

23. 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)

24. 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)

25. 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)

26. Elastic and phonon properties of FeSi and CoSi in the B2 structure

Acun A. D., Soyalp F.

PHILOSOPHICAL MAGAZINE , cilt.92, sa.5, ss.635-646, 2012 (SCI-Expanded, Scopus)

27. First-principles investigation of structural, electronic, optical and dynamical properties in CsAu

Erdinc B., Soyalp F., Akkuş H.

Central European Journal of Physics , cilt.9, sa.5, ss.1315-1320, 2011 (SCI-Expanded, Scopus)

28. Ground state and phonon spectrum of NiSi2

Soyalp F., UĞUR G.

PHILOSOPHICAL MAGAZINE , cilt.91, sa.3, ss.468-476, 2011 (SCI-Expanded, Scopus)

29. Phonon and elastic properties of AlSc and MgSc from first-principles calculations

UĞUR Ş., ARIKAN N., Soyalp F., Ugur G.

COMPUTATIONAL MATERIALS SCIENCE , cilt.48, sa.4, ss.866-870, 2010 (SCI-Expanded, Scopus)

30. The first-principles study of LaSe and LaTe in B1 and B2 structures

Soyalp F.

Computational Materials Science , cilt.44, sa.4, ss.1371-1378, 2009 (SCI-Expanded, Scopus)

31. Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods

Uǧur Ş., Uǧur G., Soyalp F., Ellialtioǧlu R.

Journal of Rare Earths , cilt.27, sa.4, ss.664-666, 2009 (SCI-Expanded, Scopus)

32. STRUCTURAL, ELECTRONIC AND PHONON PROPERTIES OF LaX COMPOUNDS (X = P, As)

Ugur G., UĞUR Ş., Erkisi A., Soyalp F.

INTERNATIONAL JOURNAL OF MODERN PHYSICS B , cilt.22, sa.28, ss.5027-5033, 2008 (SCI-Expanded, Scopus)

33. First-principles investigation of structural, electronic and dynamical properties in ScAuSn alloy

Soyalp F., Uǧur Ş., Uǧur G.

Computational Materials Science , cilt.41, sa.2, ss.134-137, 2007 (SCI-Expanded, Scopus)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler 8

1. The First-Principles Study of CsCaCl3

Soyalp F., Kılıç M., Bodur E.

Türk Fizik Derneği 33. Uluslararası Fizik Kongresi, Muğla, Türkiye, 6 - 09 Eylül 2017, ss.625, (Özet Bildiri)

2. Structural, Elastic, Electronic and Lattice Dynamical Properties of LiCdBi

Soyalp F., Bodur E.

Türk Fizik Derneği 33. Uluslararası Fizik Kongresi, Muğla, Türkiye, 6 - 09 Eylül 2017, ss.643, (Tam Metin Bildiri)

3. First Principle Calculation on Structural and Lattice Dynamical Properties Of LiCdSb

Soyalp F., UGUR G.

Türk Fizik Derneği 33. Uluslararası Fizik Kongresi, Muğla, Türkiye, 6 - 09 Eylül 2017, ss.610, (Tam Metin Bildiri)

4. Ab-Initio investigation of the Structural, Elastic, Electronic, Phonon and Thermodynamic properties of LiCdAs

Soyalp F., UGUR G.

Türk Fizik Derneği 33. Uluslararası Fizik Kongresi, Muğla, Türkiye, 6 - 09 Eylül 2017, ss.283, (Özet Bildiri)

5. Elastic, Thermodynamic, and Phonon properties of TcNb, TcTa, and TcV: First principles study

Akbudak S., Candan A., Soyalp F., Ünver H., Uğur G., Uğur Ş.

3th International Conference on Researches in Science and Technology (ICRST), Lisbon, Portekiz, 25 - 26 Mayıs 2017, ss.22, (Özet Bildiri)

6. ELECTRONIC, ELASTIC, DYNAMIC AND THERMODYNAMIC PROPERTIES OF THE LIBEAS AND LIBESB COMPOUNDS IN ?, ? AND ? PHASES: FIRST PRINCIPLES CALCULATIONS

Soyalp F., UGUR S.

INTERNATIONAL JOURNAL OF ADVANCES ON AUTOMOTIVE AND TECHNOLOGY, İstanbul, Türkiye, 29 - 31 Mart 2017, ss.322, (Özet Bildiri)

7. AB-INITIO INVESTIGATION OF THE STRUCTURAL, ELASTIC, ELECTRONIC, PHONON AND THERMODYNAMIC PROPERTIES OF LIBEBI IN ? PHASE PHASE

Soyalp F., UGUR G., UGUR S.

3th International Conference on Researches in Science and Technology (ICRST), İstanbul, Türkiye, 29 - 31 Mart 2017, ss.90, (Tam Metin Bildiri)

8. THEORETİCAL PREDİCTİON OF THE GROUNDSTATE PROPERTİES OF NOWOTNY–JUZA LİCDN AND LİCDP COMPOUNDS

Soyalp F., Uğur G.

INTERNATIONAL JOURNAL OF ADVANCES ON AUTOMOTIVE AND TECHNOLOGY, İstanbul, Türkiye, 29 - 31 Mart 2017, ss.275, (Özet Bildiri)

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