Yayınlar & Eserler

Yayın Ağı
SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler 30

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) Sürdürülebilir Kalkınma identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

12. 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) identifier identifier

13. 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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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)

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

23. 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) identifier identifier

24. 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) identifier identifier

25. Ground state and phonon spectrum of NiSi2

Soyalp F., UĞUR G.
PHILOSOPHICAL MAGAZINE , cilt.91, sa.3, ss.468-476, 2011 (SCI-Expanded) identifier identifier

26. 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) identifier identifier

27. 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) identifier identifier

28. 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) identifier

29. 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) identifier identifier

30. 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) identifier identifier
Diğer Dergilerde Yayınlanan Makaleler 3

1. 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)

2. 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)

3. 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)
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)
Metrikler

Yayın

44

Yayın (WoS)

27

Yayın (Scopus)

29

Atıf (WoS)

89

H-İndeks (WoS)

4

Atıf (Scopus)

108

H-İndeks (Scopus)

5

Proje

7

Tez Danışmanlığı

3
BM Sürdürülebilir Kalkınma Amaçları