Prof. SEZGİN AYDIN

MATERIALS TODAY COMMUNICATIONS , vol.25, 2020 (SCI-Expanded)

6. Pressure-induced magnetic phase transitions of intermetallic Fe2AlB2

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS , vol.502, 2020 (SCI-Expanded)

7. Effect of boron substitution on hydrogen storage in Ca/DCV graphene: A first-principle study

Eroglu E., AYDIN S., Simsek M.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY , vol.44, no.50, pp.27511-27528, 2019 (SCI-Expanded)

8. The enhancement of hydrogen storage capacity in Li, Na and Mg-decorated BC3 graphene by CLICH and RICH algorithms

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY , vol.44, no.14, pp.7354-7370, 2019 (SCI-Expanded)

9. Stability of intrinsic and extrinsic co-decorated boron sheets with Li and Mg

Eroglu E., AYDIN S., Simsek M.

COMPUTATIONAL CONDENSED MATTER , vol.17, 2018 (ESCI)

10. Stability and superconductivity properties of metal substituted aluminum diborides (M0.5Al0.5B2)

COMPUTATIONAL MATERIALS SCIENCE , vol.154, pp.234-242, 2018 (SCI-Expanded)

11. First-principles hydrogen adsorption properties of Li-decorated ThMoB4-type graphene

Alp İ., AYDIN S., ÇİFTCİ Y.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY , vol.43, no.33, pp.16117-16127, 2018 (SCI-Expanded)

12. Stability and Pressure Dependent Properties of Ternary Lithium Borides of Gold and Silver

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.255, no.6, 2018 (SCI-Expanded)

13. A superconducting battery material: Lithium gold boride (LiAu3B)

SOLID STATE COMMUNICATIONS , vol.272, pp.8-11, 2018 (SCI-Expanded)

14. Changing of the structural, electronic and mechanical properties of lithium boron carbide (LiBC) with pressure

JOURNAL OF THE FACULTY OF ENGINEERING AND ARCHITECTURE OF GAZI UNIVERSITY , vol.33, no.1, pp.1-12, 2018 (SCI-Expanded)

15. The structural, mechanical, and electronic properties of LiAlB4 under pressure from first principles

TAYRAN C., AYDIN S.

PHYSICA STATUS SOLIDI C: CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 14 NO 5 , vol.14, no.5, 2017 (SCI-Expanded)

16. Alkali and Alkaline earth metal doped aluminum tetraborides containing intrinsic planar boron sheet: XAlB4 (X = Li, Mg, Ca, and Na)

TAYRAN C., AYDIN S., ÇAKMAK M., Ellialtioglu S.

COMPUTATIONAL MATERIALS SCIENCE , vol.124, pp.130-141, 2016 (SCI-Expanded)

17. The Structural, Elastic, Electronic, Thermodynamic and Vibrational Properties of Protactinium Monocarbide (PaC) from First-Principles Calculations

Ciftci Y., Coban C., AYDIN S., Tatar A., Evecen M.

JOURNAL OF NANOELECTRONICS AND OPTOELECTRONICS , vol.11, no.4, pp.506-513, 2016 (SCI-Expanded)

18. Effect of pressure on structural, electronic, mechanical and optical properties of ruthenium diboride with oP(12)-type structure

AYDIN S., Ciftci Y., Mogulkoc Y., Tatar A.

INDIAN JOURNAL OF PHYSICS , vol.90, no.7, pp.767-779, 2016 (SCI-Expanded)

19. Structural and electronic properties of AB- and AA-stacking bilayer-graphene intercalated by Li, Na, Ca, B, Al, Si, Ge, Ag, and Au atoms

TAYRAN C., AYDIN S., ÇAKMAK M., Ellialtioglu S.

SOLID STATE COMMUNICATIONS , vol.231, pp.57-63, 2016 (SCI-Expanded)

20. Some new members of MAX family including light-elements: Nanolayered Hf2XY (X= Al, Si, P and Y=B, C, N)

AYDIN S., Tatar A., ÇİFTCİ Y.

SOLID STATE SCIENCES , vol.53, pp.44-55, 2016 (SCI-Expanded)

21. Spin-Polarized Ground State Properties of Cr2AlX (X=C, N and B) Ceramics

GAZI UNIVERSITY JOURNAL OF SCIENCE , vol.28, no.2, pp.185-193, 2015 (ESCI)

22. First-principles stability investigation of XBC (X=Li, Na, Mg ve Ca) compounds with graphene-like planar boron-carbide layer

JOURNAL OF POLYTECHNIC-POLITEKNIK DERGISI , vol.18, no.4, pp.197-201, 2015 (ESCI)

23. First-Principles Study of Ta3B4-type TiX2B4 (X=Li, Na, Mg ve Ca) Compounds

JOURNAL OF POLYTECHNIC-POLITEKNIK DERGISI , vol.18, no.3, pp.133-139, 2015 (ESCI)

24. Site-different structures from dilithium hexaboride (Li(2)b(6)) to dimagnesium hexaboride (Mg2B6) by first-principles

JOURNAL OF ALLOYS AND COMPOUNDS , vol.569, pp.118-125, 2013 (SCI-Expanded)

25. The elastic and mechanical properties of MB12 (M = Zr, Hf, Y, Lu) as a function of pressure

Korozlu N., Colakoglu K., DELİGÖZ E., AYDIN S.

JOURNAL OF ALLOYS AND COMPOUNDS , vol.546, pp.157-164, 2013 (SCI-Expanded)

26. First-principles study of hypothetical boron crystals: B-n(n=13, 14, 15)

SOLID STATE SCIENCES , vol.14, pp.1636-1642, 2012 (SCI-Expanded)

27. A theoretical study for thorium monocarbide (ThC)

AYDIN S., Tatar A., Ciftci Y.

JOURNAL OF NUCLEAR MATERIALS , vol.429, pp.55-69, 2012 (SCI-Expanded)

28. Pressure-dependent properties of a multifunctional material: Lithium platinum boride (LiPt3B)

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.249, no.9, pp.1744-1755, 2012 (SCI-Expanded)

29. Superhard transition metal tetranitrides: XN4 (X=Re, Os, W)

AYDIN S., ÇİFTCİ Y., Tatar A.

JOURNAL OF MATERIALS RESEARCH , vol.27, no.13, pp.1705-1715, 2012 (SCI-Expanded)

30. First-principles study of thiophene on beta-SiC (001)-(2 x 1) surface

Simsek M., AYDIN S.

PHYSICA B-CONDENSED MATTER , vol.406, no.14, pp.2880-2884, 2011 (SCI-Expanded)

31. The structural, elastic and thermodynamic properties of thorium tetraboride

AYDIN S., Tatar A.

SOLID STATE COMMUNICATIONS , vol.151, no.8, pp.628-633, 2011 (SCI-Expanded)

32. First-principles calculations of elemental crystalline boron phases under high pressure: Orthorhombic B-28 and tetragonal B-48

JOURNAL OF ALLOYS AND COMPOUNDS , vol.509, no.17, pp.5219-5229, 2011 (SCI-Expanded)

33. The Mechanical Properties of CaX6 (X = B and C)

NONLINEAR AND COMPLEX DYNAMICS: APPLICATIONS IN PHYSICAL, BIOLOGICAL, AND FINANCIAL SYSTEMS , pp.127-133, 2011 (SCI-Expanded)

34. The investigation of hardness and bonding behavior in XB4 , X = {Ce, Th, U, Pa}, tetraborides by first-principles

AYDIN S., ÖZCAN A.

Turkish Journal of Physics , vol.34, no.1, pp.1-12, 2010 (ESCI)

35. Thermodynamic properties of UB6 under high temperature and pressure

Tatar A., AYDIN S.

OPTOELECTRONICS AND ADVANCED MATERIALS-RAPID COMMUNICATIONS , vol.4, no.9, pp.1342-1345, 2010 (SCI-Expanded)

36. The structural, mechanical and electronic properties of LiX6(X=C,B): a first principle study

Tatar A., AYDIN S.

OPTOELECTRONICS AND ADVANCED MATERIALS-RAPID COMMUNICATIONS , vol.4, no.9, pp.1329-1331, 2010 (SCI-Expanded)

37. First-principles calculations of MnB2, TcB2, and ReB2 within the ReB2-type structure

PHYSICAL REVIEW B , vol.80, no.13, 2009 (SCI-Expanded)

38. The investigation of hardness and bonding behavior inXB4 X Ce Th U Pa tetraborides byfirst principles

AYDIN S., ÖZCAN A.

TURKISH JOURNAL OF PHYSICS , 2009 (Scopus)

39. Hypothetically superhard boron carbide structures with a B11C icosahedron and three-atom chain

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.246, no.1, pp.62-70, 2009 (SCI-Expanded)

Papers Presented at Peer-Reviewed Scientific Conferences 13

1. Üçlü-zincir yapılarına sahip ortorombik lityum bor karbürlerin (o-LiBC) ilk-prensiplerle incelenmes

Öztürk K., Aydın S.

27. Yoğun Madde Fiziği Ankara, Ankara, Turkey, 16 December 2022, pp.5, (Summary Text)

2. Ag Dekore Edilmiş ThMoB4 Tipi Grafen Allotropunun Hidrojen Depolama Özelliklerinin İlk İlkeler Yöntemi İle İncelenmesi

ALP İ., ÇİFTCİ Y., AYDIN S.

22. Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 16 December 2016

3. Hydrogen adsorption geometries on magnesium decorated planar ThMoB4 type graphene allotrope: A first principles study

ALP İ., AYDIN S., ÇİFTCİ Y.

European Advanced Materials Congress 2016, Stockholm, Sweden, 23 - 25 August 2016

4. Hydrogen adsorption on lithium and beryllium decorated planar ThMoB4 type graphene allotrope

ALP İ., AYDIN S., ÇİFTCİ Y.

European Advanced Materials Congress 2016, Stockholm, Sweden, 23 - 25 August 2016

5. Hydrogen adsorption on Ca decorated hexagonal planar carbon pentaheptite

ALP İ., ÇİFTCİ Y., AYDIN S.

12th Nanoscience and Nanotechnology Conference, Kocaeli, Turkey, 3 - 05 June 2016

6. Hydrogen storage on nano level optimized pentaheptite graphene allotrope with sodium decoration

ALP İ., AYDIN S., ÇİFTCİ Y.

12th Nanoscience and Nanotechnology Conference, Kocaeli, Turkey, 3 - 05 June 2016

7. Structural mechanical and electronic properties of XAlB4 X Li N Ca and Na

9th InternationalPhysics Conference of the Balkan Physical Union, 24 - 27 August 2015

8. Structural, Mechanical, and Electronic Properties of XAlB4 (X=Li, Mg, Ca, and Na)

9th International Physics Conference of the Balkan Physical Union (BPU9), Turkey, 24 - 27 August 2015, (Summary Text)

9. First-Principles Study of Layer-Intercalated Trilayer Graphene

11th Nanoscience and Nanotechnology Conference (NanoTR-11), Turkey, 22 - 25 June 2015, (Summary Text)

10. Li-Katkılı Üç-Tabakalı Grafen Sistemlerinin Yapısal ve Elektronik Özellikleri

20. Yoğun Madde Fiziği Ankara Toplantısı, Turkey, 26 December 2014, (Summary Text)

11. The Structural and Electronic Properties of X (Li, Ag, Au)-Intercalated AB Stacking Bilayer-Graphene

30th European Conference on Surface Science (ECOSS-30), Turkey, 31 August - 05 September 2014, (Summary Text)

12. Structural and Electronic Properties of Li-Intercalated AA-Stacking Bilayer-Graphene: A First- Principles Study

Turkish Physical Society 31st International Physical Congress, Turkey, 21 - 24 July 2014, (Summary Text)

13. X(=Li, Na, Ca, B, Al, Si, Ge, Ag, Au)-Intercalated AA-Stacking Bilayer-Graphene