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Seyfettin Dalgıç

Observed names: Dalgic, Seyfettin, Dalgıç, Seyfettin, Seyfettin DALGIÇ, Seyfettin Dalgic, Seyfettin Dalgiç
Institution: Trakya University
Observed institution: Trakya University
ORCID: 0000-0002-3197-4145
Observed ORCID: 0000-0002-3197-4145
OpenAlex ID: A5103579839
A comparative DFT study on Al- and Si- doped single-wall carbon nanotubes (SWCNTs) for Ribavirin drug sensing and detection
2023 · Serap Senturk Dalgic, Zaid H. Al-Sawaff, et al. · Materials Science in Semiconductor Processing · 16
Transferable Pair Potentials for Liquid Iron, Cobalt and Nickel
2002 · Serap Senturk Dalgic, Seyfettin Dalgic, et al. · Physics and Chemistry of Liquids · 11
Thermodynamics and structure of liquid binary alloys calculated using an analytic pair potential
1994 · Serap Dalgiç, Seyfettin Dalgiç, et al. · Physical review. B, Condensed matter · 9
A DFT study on the size and defect induced properties of 2H-Au nano surface by small molecules adsorption
2022 · Alev Sakarya, Serap Senturk Dalgic, et al. · Surface Science · 7
The structural properties of the liquid CdTe based on Reverse Monte Carlo modelling
2007 · Seyfettin Dalgic, Mutlu Colakogullari · Journal of Non-Crystalline Solids · 5
Modelling the structure factors and pair distribution functions of amorphous germanium, silicon and carbon
2002 · Seyfettin Dalgiç, Luis Enrique Gonzalez, et al. · Physica B Condensed Matter · 4
A comparative DFT study on the interaction of Aldara drug molecule with SiC and Si-carbon nanotubes
2025 · Serap Senturk Dalgic, Dilek Kuzalic Burucu, et al. · Journal of Applied Physics · 3
First principles study on the electronic properties of BN nanowires
2017 · Sena Güler Özkapı, Barış Özkapı, et al. · Materials Today Proceedings · 3
Self-Diffusion Coefficients in Liquid Ag Using the Embedded Atom Model Based Effective Pair Potentials
2006 · Seyfettin Dalgıç, Mutlu Çolakoǧullari · DergiPark (Istanbul University) · 3
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Comparison of the Stability of 2H Nanosurfaces by the Adsorption of Small Molecules : A DFT Study
2021 · Alev Sakarya, Seyfettin Dalgic, et al. · International Journal of Scientific Research in Science and Technology · 2
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Electronic Properties of Cr and Mn Doped BN Nanowires
2018 · Sena Güler Özkapı, Barış Özkapı, et al. · Materials science forum · 1
Electronic band structures of Te-doped GaN nanowires
2017 · Harun Özkişi, Barış Özkapı, et al. · Materials Today Proceedings · 1
An Investigation on the Local Structure of Silicon: Liquid to Undercooled Regime
2010 · Seyfettin Dalgıç, Mutlu Colakogullari · Advanced materials research · 1
The Single Step VMHNC Calculations for Liquid Alkali Metals in the Inverse Problem
2002 · Serap Şentürk Dalgiç, Seyfettin Dalgıç, et al. · Trakya University's Institutional Open Access System (Trakya University) · 1
The Structure of Liquid Alloys with Chemical Short Range Order
1998 · Serap Şentürk Dalgiç, Seyfettin Dalgıç, et al. · Trakya University's Institutional Open Access System (Trakya University) · 1
Manganese Doping Effect on the Sensing and Electronic Properties of Selected Carbon Fullerenes: a DFT Study
2025 · Seyfettin Dalgic · Proceedings of the Technical University of Sofia
Density Functional Calculation for BP/GaN Heterostructures
2018 · Harun Özkişi, Seyfettin Dalgıç · Materials science forum
First principles study on the electronic properties of BN nanowires
2017 · Ozkapi, Sena Guler, Ozkapi, Baris, et al. · Trakya University's Institutional Open Access System (Trakya University)
Sivi Nedi̇r? Maddeni̇n Durumlararini Anlama
2016 · Seyfettin Dalgıç · Trakya Üniversitesi Fen Bilimleri Dergisi
Sıvı nedir? maddenin durumlarını anlama
2001 · Dalgıç, Seyfettin · Trakya University's Institutional Open Access System (Trakya University)
Toprak alkali sıvı metallerin yapısal ve termodinamik özellikleri
2001 · Dalgıç, Serap, Korkmaz, Şadan, et al. · Trakya University's Institutional Open Access System (Trakya University)
Sıvı alaşımlarının ters potansiyellerinde köprü fonksiyonlarının etkisi
2001 · Dalgıç, Seyfettin, Kokmaz, Şadan, et al. · Trakya University's Institutional Open Access System (Trakya University)
A pseudopotential study of the structural properties of noble metals
1999 · Dalgıç, Seyfettin, Tomak, Mehmet, et al. · Trakya University's Institutional Open Access System (Trakya University)
Thermodynamics and Structure of Simple Liquid Metals Calculated Using an Analytic Pair Potential
1998 · Serap Şentürk Dalgiç, Seyfettin Dalgıç, et al.
Structure Diffusion Model Calculation of the Structure Factor and Pair Distribution Function for Amorphous Carbon
1997 · Seyfettin DALGIÇ · TURKISH JOURNAL OF PHYSICS
Works count: 32
Citation count: 68
H-index: 5
I10-index: 2
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