Prof. Dr. SEYFETTİN DALGIÇ

Yayın Ağı

Makaleler 60

1. A comparative DFT study on the interaction of Aldara drug molecule with SiC and Si-carbon nanotubes

Dalgic S. S., Burucu D. K., DALGIÇ S., Kandemirli F.

Journal of Applied Physics , cilt.137, sa.13, 2025 (SCI-Expanded, Scopus)

2. A comparative DFT study on Al- and Si- doped single-wall carbon nanotubes (SWCNTs) for Ribavirin drug sensing and detection

Dalgic S. S., Al-Sawaff Z. H., DALGIÇ S., Kandemirli F.

Materials Science in Semiconductor Processing , cilt.158, 2023 (SCI-Expanded, Scopus)

3. A DFT study on the size and defect induced properties of 2H-Au nano surface by small molecules adsorption

Sakarya A., ŞENTÜRK DALGIÇ S., DALGIÇ S., Kandemirli F.

Surface Science , cilt.729, 2023 (SCI-Expanded, Scopus)

4. Thermal Conductivity and Thermal Expansion Calculations in Some Nanomaterials Used in Renewable Energy Generation

DALGIÇ S., ARIKAN G. G.

Journal of Biosensors & Renewable Sources , cilt.1, sa.4, ss.114-120, 2022 (Hakemli Dergi) Sürdürülebilir Kalkınma

5. Comparison of the Stability of 2H Nano surfaces by the Adsorption of Small Molecules: A DFT Study

SAKARYA A., DALGIÇ S., ŞENTÜRK DALGIÇ S.

International Journal of Scientific Research in Science and Technology , cilt.8, sa.6, ss.122-129, 2021 (Hakemli Dergi)

6. THE STRUCTURAL AND ELECTRONIC PROPERTIES OF n-POLYPYRROLE/ HOLLOW GOLD MONOLAYER HYBRID NANOSTRUCTURES BY AB-INITIO SIMULATIONS

ŞENTÜRK DALGIÇ S., Yavuz S. S., DALGIÇ S., Kandemirli F.

JOURNAL OF OPTOELECTRONIC AND BIOMEDICAL MATERIALS , cilt.11, sa.1, ss.9-18, 2019 (ESCI)

7. Electronic Properties of Cr and Mn Doped BN Nanowires

GÜLER ÖZKAPI S., ÖZKAPI B., DALGIÇ S.

MATERIALS SCIENCE FORUM , 2018 (Hakemli Dergi)

8. Thermal behaviour of CdSe hollow QDs studied by molecular dynamics simulations

DALGIÇ S.

Chalcogenide Letters , cilt.14, sa.12, ss.521-527, 2017 (SCI-Expanded, Scopus)

9. First principles study on the electronic properties of BN nanowires

Özkapi S. G., ÖZKAPI B., ÖZKİŞİ H., DALGIÇ S.

Materials Today: Proceedings , cilt.4, sa.11, ss.11644-11648, 2017 (Scopus)

10. Electronic band structures of Te-doped GaN nanowires

ÖZKİŞİ H., ÖZKAPI B., Özkapi S. G., DALGIÇ S.

Materials Today: Proceedings , cilt.4, sa.11, ss.11640-11643, 2017 (Scopus)

11. First principle study on the electronic properties of BN nanowires

GÜLER ÖZKAPI S., ÖZKAPI B., ÖZKİŞİ H., DALGIÇ S.

Materials Today: Proceedings , 2017 (Hakemli Dergi)

12. Elektronic bant structure of Te-doped GAN nanowires

ÖZKİŞİ H., ÖZKAPI B., GÜLER ÖZKAPI S., DALGIÇ S.

Materials Today: Proceedings , 2017 (Hakemli Dergi)

13. An interface study of c-BP/c-GaN heterostructure

ÖZKİŞİ H., Kiragasi A., DALGIÇ S.

Journal of Optoelectronics and Advanced Materials , cilt.13, sa.11-12, ss.1507-1509, 2011 (SCI-Expanded, Scopus)

14. Electronic and structural properties of large latticemismatched Si/BP superlattice

ÖZKAPI B., Güler S., DALGIÇ S.

Journal of Optoelectronics and Advanced Materials , cilt.13, sa.11-12, ss.1502-1506, 2011 (SCI-Expanded, Scopus)

15. The Atomic Structure of Lattice-Mismatched Si/Ge Bulk Heterostructures by Using the Density Functional Theory

DALGIÇ S., GÜLER S.

EPJ WEB OF CONFERENCES , cilt.15, ss.3001, 2011 (Scopus)

16. An investigation of the local structure and dynamic properties of undercooled liquid silicon using the orbital-free ab-initio molecular dynamics method

ÇOLAKOĞULLARI M., DALGIÇ S., González L., González D.

European Physical Journal: Special Topics , cilt.196, sa.1, ss.45-52, 2011 (SCI-Expanded, Scopus)

17. Equilibrium structure of germanium selenide GenSem clusters

DALGIÇ S., ÇALIŞKAN M. A., CANAN C.

Journal of Optoelectronics and Advanced Materials , cilt.12, sa.2, ss.244-249, 2010 (SCI-Expanded, Scopus)

18. Modelling study of liquid chalcogenide of Se₂₀Te₈₀ alloy depending on temperature

DALGIÇ S., Yavuz S. S., ÇOLAKOĞULLARI M.

JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS , cilt.11, sa.12, ss.2069-2073, 2009 (SCI-Expanded, Scopus)

19. Melting properties of tin nanoparticles by molecular dynamics simulation

DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.11, sa.12, ss.2126-2132, 2009 (SCI-Expanded, Scopus)

20. Molecular structure calculations of monomeric and dimeric of rare earth chlorides

DALGIÇ S., ÇALIŞKAN M. A.

Journal of Optoelectronics and Advanced Materials , cilt.11, sa.5, ss.618-624, 2009 (SCI-Expanded, Scopus)

21. Modelling study of liquid chalcogenide of Se20Te80 alloy depending on temperature

DALGIÇ S., YAVUZ S., ÇOLAKOĞULLARI M.

Journal of Optoelectronics and Advanced Materials , cilt.11, sa.12, ss.2069-2073, 2009 (SCI-Expanded, Scopus)

22. A modelling study on liquid arsenic tritelluride: Reverse Monte Carlo modelling

DALGIÇ S., ÇOLAKOĞULLARI M.

Journal of Optoelectronics and Advanced Materials , cilt.11, sa.12, ss.2074-2078, 2009 (SCI-Expanded, Scopus)

23. Size dependent melting properties of Bi nanoparticles by molecular dynamics simulation

DALGIÇ S.

Journal of Optoelectronics and Advanced Materials , cilt.11, sa.12, ss.2133-2140, 2009 (SCI-Expanded, Scopus)

24. Electric field and concentration effects on the binding energy of a non - Hydrogenic donor impurity in a finite cylindrical quantum well wire

DALGIÇ S., ÖZKAPI B.

Journal of Optoelectronics and Advanced Materials , cilt.11, sa.12, ss.2120-2125, 2009 (SCI-Expanded, Scopus)

25. Modelling the cohesive energy of chalcogenide nanoparticles

DALGIÇ S.

NATO Science for Peace and Security Series B: Physics and Biophysics , ss.87-95, 2009 (Scopus)

26. The structural properties of the liquid CdTe based on Reverse Monte Carlo modelling

DALGIÇ S., ÇOLAKOĞULLARI M.

Journal of Non-Crystalline Solids , cilt.353, sa.18-21, ss.1936-1940, 2007 (SCI-Expanded, Scopus)

27. The EAM based effective pair potentials for the dynamic properties of liquid Cu

DALGIÇ S.

Materials Chemistry and Physics , cilt.103, sa.1, ss.183-189, 2007 (SCI-Expanded, Scopus)

28. Structure and atomic transport properties in liquid AsTe alloys using AMEAM based potentials

DALGIÇ S., ŞENGÜL S.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.6, ss.1699-1704, 2007 (SCI-Expanded, Scopus)

29. Equilibrium structure of germanium sulfur GenSm, clusters

DALGIÇ S., ÇALIŞKAN M. A.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.10, ss.3054-3060, 2007 (SCI-Expanded, Scopus)

30. Structural and atomic transport properties of molten zinc oxide

DALGIÇ S., Ozgec O.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.10, ss.3278-3284, 2007 (SCI-Expanded, Scopus)

31. Static structure of liquid K-Sb alloys using the MAEAM potentials

DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.6, ss.1705-1709, 2007 (SCI-Expanded, Scopus)

32. Atomic transport properties in barium oxide using a Tersoff potential

DALGIÇ S., Ozgec O.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.6, ss.1715-1718, 2007 (SCI-Expanded, Scopus)

33. Molecular dynamics simulations of liquid GeSe alloy: The first application of Modified Analytic Embedded Atom Method (MAEAM)

DALGIÇ S., ŞENGÜL S.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.10, ss.3028-3034, 2007 (SCI-Expanded, Scopus)

34. Structure of liquid CdTe alloys using local evanescent core pseudopotential

DALGIÇ S., ÇOLAKOĞULLARI M.

OPTOELECTRONICS AND ADVANCED MATERIALS-RAPID COMMUNICATIONS , cilt.1, sa.3, ss.108-112, 2007 (SCI-Expanded) Sürdürülebilir Kalkınma

35. Static and dynamic structure of liquid GaSb using the modified embedded atom method (MAEAM) potentials

DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.10, ss.3285-3292, 2007 (SCI-Expanded, Scopus)

36. Equilibrium structure of CuO and CuS using the interionic force model

DALGIÇ S., CANAN C., ÇALIŞKAN M. A.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.6, ss.1719-1722, 2007 (SCI-Expanded, Scopus)

37. Effective pair potentials for molten Cu-Ge alloys

ÇELTEK M., DALGIÇ S., DALGIÇ S.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.6, ss.1710-1714, 2007 (SCI-Expanded, Scopus)

38. Self-diffusion coefficients in liquid Ag using the embedded atom model based effective pair potentials

DALGIÇ S., ÇOLAKOĞULLARI M.

Turkish Journal of Physics , cilt.30, sa.4, ss.303-310, 2006 (Scopus, TRDizin)

39. Self polarization in GaAs-(Ga, Al)As quantum well wires: Electric field and geometrical effects

ULAŞ M., ERDOĞAN İ., ÇİÇEK E., DALGIÇ S.

Physica E: Low-Dimensional Systems and Nanostructures , cilt.25, sa.4, ss.515-520, 2005 (SCI-Expanded, Scopus)

40. Structure of less simple liquid alloys: Agx-In1-x

KES H., DALGIÇ S., DALGIÇ S.

Journal of Optoelectronics and Advanced Materials , cilt.7, sa.4, ss.2047-2057, 2005 (SCI-Expanded, Scopus)

41. Electric field effect on the binding energy of A non-hydrogenic donor impurity in a square quantum well wire

DALGIÇ S., ULAŞ M., ÖZKAPI B.

Journal of Optoelectronics and Advanced Materials , cilt.7, sa.4, ss.2041-2046, 2005 (SCI-Expanded, Scopus)

42. Semi-empirical potentials for CuI

DALGIÇ S., Gurbuz H., ÇALIŞKAN M. A., Ozgec O.

Journal of Optoelectronics and Advanced Materials , cilt.7, sa.4, ss.2059-2068, 2005 (SCI-Expanded, Scopus)

43. The liquid structure of CdTe alloy using the ameam potentials

DALGIÇ S., ŞENGÜL S., Kalayci S.

Journal of Optoelectronics and Advanced Materials , cilt.7, sa.4, ss.2001-2011, 2005 (SCI-Expanded, Scopus)

44. Calculations of atomic dynamics in simple liquid metals

Colakoguilari M., DALGIÇ S., DALGIÇ S.

Journal of Optoelectronics and Advanced Materials , cilt.7, sa.4, ss.1993-2000, 2005 (SCI-Expanded, Scopus)

45. Electric field effect on the binding energy of a non-hydrogenic donor impurity in a cylindrical cross-sectional quantum well wire

ULAŞ M., ÇİÇEK E., DALGIÇ S.

Physica Status Solidi (B) Basic Research , cilt.241, sa.13, ss.2968-2974, 2004 (SCI-Expanded, Scopus)

46. The single step inverse calculations of the effective pair potentials for liquid lithium

DALGIÇ S., DALGIÇ S.

Journal of Optoelectronics and Advanced Materials , cilt.6, sa.3, ss.865-874, 2004 (SCI-Expanded, Scopus)

47. Structure properties of liquid fcc transition metals using the embedded atom method potential

DALGIÇ S., DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.5, sa.5, ss.1263-1270, 2003 (SCI-Expanded, Scopus)

48. Interatomic pair potentials and liquid structure of some HCP rare-earth metals

DALGIÇ S., DALGIÇ S., ÇELTEK M., ŞENGÜL S.

Journal of Optoelectronics and Advanced Materials , cilt.5, sa.5, ss.1271-1279, 2003 (SCI-Expanded, Scopus)

49. Structure of liquid alkaline earth metals and metal alloys using a new transferable local pseudopotential

KES H., DALGIÇ S., DALGIÇ S., TEZGÖR G.

Journal of Optoelectronics and Advanced Materials , cilt.5, sa.5, ss.1281-1291, 2003 (SCI-Expanded, Scopus)

50. The effective pair potential calculations of molten NaCl and AgI

DALGIÇ S.

Journal of Optoelectronics and Advanced Materials , cilt.5, sa.1, ss.117-125, 2003 (SCI-Expanded, Scopus)

51. Modelling the structure factors and pair distribution functions of amorphous germanium, silicon and carbon

DALGIÇ S., Gonzalez L. E., Baer S., Silbert M.

Physica B: Condensed Matter , cilt.324, sa.1-4, ss.292-304, 2002 (SCI-Expanded, Scopus)

52. Transferable pair potentials for liquid iron, cobalt and nickel

Dalgic S. S., DALGIÇ S., TEZGÖR G.

Physics and Chemistry of Liquids , cilt.40, sa.5, ss.539-552, 2002 (SCI-Expanded, Scopus)

53. The single step VMHNC calculations for liquid alkali metals in the inverse problem

Dalgiç S. Ş., DALGIÇ S., TOMAK M.

Turkish Journal of Physics , cilt.26, sa.4, ss.323-330, 2002 (Scopus, TRDizin)

54. Structural calculations for amorphous systems using structural diffusion model

DALGIÇ S., Dalgiç S., Talip N., Oruç I.

JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS , cilt.3, sa.2, ss.537-544, 2001 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

55. Liquid structure of some rare-earth metals using an analytic pair potential

DALGIÇ S., DALGIÇ S., ŞENGÜL S., ÇELTEK M., TEZGÖR G.

Journal of Optoelectronics and Advanced Materials , cilt.3, sa.4, ss.831-840, 2001 (SCI-Expanded, Scopus)

56. Orbital free ab initio molecular dynamics study of expanded liquid Cs

Gómez S., González L., González D., Stott M., DALGIÇ S., Silbert M.

Journal of Non-Crystalline Solids , cilt.250 (I), ss.163-167, 1999 (SCI-Expanded, Scopus)

57. Thermodynamics and structure of simple liquid metals calculated using an analytic pair potential

Dalgiç S., DALGIÇ S., TOMAK M.

Turkish Journal of Physics , cilt.22, sa.1, ss.47-55, 1998 (Scopus, TRDizin)

58. The Structure of Liquid Alloys with Chemical Short Range Order

Dalgiç S., DALGIÇ S., TOMAK M.

Turkish Journal of Physics , cilt.22, sa.6, ss.505-511, 1998 (Scopus, TRDizin)

59. On the static dielectric function of liquid metals

González L., Silbert M., González D., DALGIÇ S.

Zeitschrift fur Physik B-Condensed Matter , cilt.103, sa.1, ss.13-20, 1997 (SCI-Expanded, Scopus)

60. Thermodynamics and structure of liquid binary alloys calculated using an analytic pair potential

Dalgiç S., DALGIÇ S., Dereli G., TOMAK M.

Physical Review B , cilt.50, sa.1, ss.113-117, 1994 (Scopus)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler 36

1. A DFT study on Drug sensing and detection of Silicon Carbide (SiC) nanotubes

ŞENTÜRK DALGIÇ S., KUZALİÇ BÜRÜCÜ D., DALGIÇ S., KANDEMİRLİ F.

10th International Conference on Materials Science and Nanotechnology For Next Generation (MSNG-2023), Kayseri, Türkiye, 27 - 29 Eylül 2023, (Özet Bildiri)

2. Aniline Monomers on the Gold (111) Nanosurfaces

ŞENTÜRK DALGIÇ S., YAVUZ S. S., DALGIÇ S., KANDEMİRLİ F.

MSNG2019, 6th International Conference on Materials Science and Nanotechnology for Next Generation, Niğde, Türkiye, 16 - 18 Ekim 2019, ss.123-126, (Tam Metin Bildiri)

3. Thiophene/ Cupper Nanocomposite Structures

ŞENTÜRK DALGIÇ S., YAVUZ S. S., DALGIÇ S., KANDEMİRLİ F.

MSNG2019, 6th International Conference on Materials Science and Nanotechnology for Next Generation, Niğde, Türkiye, 16 - 18 Ekim 2019, ss.127-130, (Tam Metin Bildiri)

4. Comparison of Interface Interactions of Conducting Organic Molecules with Au (111) Nanosurfaces

ŞENTÜRK DALGIÇ S., YAVUZ S. S., DALGIÇ S., KANDEMİRLİ F.

4th International Conference on Organic Electronic Material Technologies (OEMT2019), Dubai, Birleşik Arap Emirlikleri, 17 - 19 Temmuz 2019, ss.12-18, (Tam Metin Bildiri)

5. Thiophene / Silver Nanocomposite Structures

ŞENTÜRK DALGIÇ S., YAVUZ S. S., DALGIÇ S., KANDEMİRLİ F.

4th International Conference on Organic Electronic Material Technologies, Dubai, Birleşik Arap Emirlikleri, 17 - 19 Temmuz 2019, ss.19-24, (Tam Metin Bildiri)

6. Interactions of Polypyrrole (PPy) – Gold Monolayer Surfaces

ŞENTÜRK DALGIÇ S., YAVUZ S. S., DALGIÇ S., KANDEMİRLİ F.

International Computation Science Congress CSC2018, Amasya, Türkiye, 26 - 28 Ekim 2018, ss.125-128, (Tam Metin Bildiri)

7. Interface Interactions of Polypyrrole (PPy) with Gold monolayer hollow nanosheets

ŞENTÜRK DALGIÇ S., YAVUZ S. S., DALGIÇ S., KANDEMİRLİ F.

”. 5th Internatıonal conference on materials science and nanotechnology for next generation (MSNG2018), Nevşehir, Türkiye, 4 - 06 Ekim 2018, (Tam Metin Bildiri)

8. Ge Quantum Dots (QDs) Encapsulated in Fullerene C720

DALGIÇ S., ŞENTÜRK DALGIÇ S.

Seventh Bozok Science Workshop: Boron and Boron Containing Nanomaterials with Applications, BSW2018, Yozgat, Türkiye, 8 - 10 Ağustos 2018, cilt.14, ss.52, (Özet Bildiri)

9. Thermal stability of small Ge nanoparticles investigated by Molecular dynamics simulations

ŞENTÜRK DALGIÇ S., DALGIÇ S.

International Science Conference SLIVEN’ 2018, Sliven, Bulgaristan, 29 Haziran - 01 Temmuz 2018, (Özet Bildiri)

10. Electronic Properties of Transition Metal Doped Semiconductor Nanowires

GÜLER ÖZKAPI S., ÖZKAPI B., DALGIÇ S.

5th International Congress on Fundamental and Applied Sciences 2018, 18 - 22 Haziran 2018, (Özet Bildiri)

11. Density functional calculation for BP/GaN heterostructures

ÖZKİŞİ H., DALGIÇ S.

6th International Conference on Nanostructures, Nanomaterials and Nanoengineering, ICNNN 2017 and 2nd International Conference on Materials Technology and Applications, ICMTA 2017, Tokyo, Japonya, 26 - 29 Ekim 2017, cilt.916 MSF, ss.45-49, (Tam Metin Bildiri)

12. Electronic properties of Cr and Mn doped BN nanowires

Özkapı S. G., ÖZKAPI B., DALGIÇ S.

13. Theoretical Calculation of Bulk Structure Properties for InSe/GaSe Semiconductor Heterostructures

KIRAĞASI A., DALGIÇ S.

Sixth Bozok Workshop: Studies from Nuclei to Nanomaterials with Application(BSW2017), Yozgat, Türkiye, 23 - 25 Ağustos 2017, cilt.13, ss.31, (Özet Bildiri)

14. A comparison Study on Potentai Structures of InAs/GaAs Nanowire and Bulk Heterostructure

ÖZKAPI B., GÜLER ÖZKAPI S., ÖZKİŞİ H., DALGIÇ S.

2017 6th International Conference on Nanostructures, Nanomaterials and Nanoengineering (ICNNN 2017), Tokyo, Japonya, 26 - 29 Ekim 2017, (Özet Bildiri)

15. A Comparison Study on Potential Structures of InAs/GaAs Nanowire and Bulk Heterostructues

ÖZKAPI B., GÜLER ÖZKAPI S., ÖZKİŞİ H., DALGIÇ S.

6th International Conference on Nanostructures, Nanomaterials and Nanoengineering, ICNNN 2017, 26 - 29 Ekim 2017, (Özet Bildiri)

16. A Comparison Study on Potential Structures of InAs/GaAs Nanowire and Bulk Heterostructures

ÖZKAPI B., GÜLER ÖZKAPI S., ÖZKİŞİ H., DALGIÇ S.

6th International Conference on Nanostructures, Nanomaterials and Nanoengineering, 26 - 29 Ekim 2017, (Özet Bildiri)

17. First principles study on the electronic properties of BN nanowires

GÜLER ÖZKAPI S., ÖZKAPI B., ÖZKİŞİ H., DALGIÇ S.

7th International Conference on Advanced Nanomaterials, Aveiro, Portekiz, 25 - 27 Temmuz 2016, (Özet Bildiri)

18. Elektronic bant structure of Te-doped GAN nanowires

ÖZKİŞİ H., ÖZKAPI B., GÜLER ÖZKAPI S., DALGIÇ S.

ANM2016, Aveiro, Portekiz, 25 - 27 Temmuz 2016, ss.121, (Özet Bildiri)

19. Electronic band structures of Te-doped GaN nanowires

ÖZKİŞİ H., ÖZKAPI B., GÜLER ÖZKAPI S., DALGIÇ S.

7th International Conference on Advanced Nanomaterials, 25 - 27 Temmuz 2016, (Özet Bildiri)

20. First principle study on the electronic properties of BN nanowires

GÜLER ÖZKAPI S., ÖZKAPI B., ÖZKİŞİ H., DALGIÇ S.

7th International Conference on Advanced Nanomaterials, 25 - 27 Temmuz 2016, (Özet Bildiri)

21. An interface study of c-BP/c-GaN heterostructure

ÖZKİŞİ H., KIRAGASI A., DALGIÇ S.

5th International Conference on Amorphous and Nanostructured Chalcogenis, CANC 11, Bukreş, Romanya, 26 Haziran - 01 Temmuz 2011, (Özet Bildiri)

22. An investigation on the local structure of silicon: Liquid to undercooled regime

DALGIÇ S., ÇOLAKOĞULLARI M.

3rd International Conference on Multi-Functional Materials and Structures, MFMS 2010, Jeonju, Güney Kore, 14 - 18 Eylül 2010, cilt.123-125, ss.519-522, (Tam Metin Bildiri)

23. Effective interatomic pair potentials for liquid silver-tin alloys

DALGIÇ S., KES H.

6TH International Conference of the Balkan Physical Union, İstanbul, Türkiye, 22 Ağustos 2006 - 26 Ağustos 2007, cilt.899, ss.566, (Tam Metin Bildiri)

24. Equilibrium structure of tantalum oxygen clusters

DALGIÇ S., ÇALIŞKAN M. A.

6TH International Conference of the Balkan Physical Union, İstanbul, Türkiye, 22 Ağustos 2006 - 26 Ağustos 2007, cilt.899, ss.559, (Tam Metin Bildiri)