Personal information

Activities

Education and qualifications (4)

Trakya University: Edirne, Centre, TR

1997-02 to 2003 | Associate Professor (Physics)
Qualification
Source: Self-asserted source
SERAP SENTURK DALGIC

Trakya Üniversitesi: Edirne, Edirne, TR

1992-02 to 1997 | Assistant Professor (Physics)
Qualification
Source: Self-asserted source
SERAP SENTURK DALGIC

Trakya Üniversitesi: Edirne, Edirne, TR

1985 to 1992 | Research Assistant (Physics)
Qualification
Source: Self-asserted source
SERAP SENTURK DALGIC

University of Istanbul: İstanbul, Cagaloglu, TR

1980 to 1984 | BC (Physics)
Education
Source: Self-asserted source
SERAP SENTURK DALGIC

Professional activities (4)

Turkish Physical Society: İstanbul, TR

2021-09-01 | Honour Award
Distinction
Source: Self-asserted source
SERAP SENTURK DALGIC

Universidad de Valladolid: Valladolid, ES

2011-07 to 2011-10 | Visited Professor (Dpto. Física Teórica, Atómica y Óptica)
Invited position
Source: Self-asserted source
SERAP SENTURK DALGIC

Universidad de Valladolid: Valladolid, ES

2008-07 to 2008-08 | Invited Researcher (Dpto. Física Teórica, Atómica y Óptica)
Invited position
Source: Self-asserted source
SERAP SENTURK DALGIC

Universidad de Valladolid: Valladolid, ES

1997-06 to 1997-07 | Visited Researcher (Dpto. Física Teórica, Atómica y Óptica)
Invited position
Source: Self-asserted source
SERAP SENTURK DALGIC

Works (34)

A theoretical study on 1H-indole-2,3-dione complexes with lithium, sodium, and potassium cations

Journal of Molecular Modeling
2024-04 | Journal article
Contributors: Fatma Genc; Fatma Kandemirli; Serap Senturk Dalgic
Source: check_circle
Crossref

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

Materials Science in Semiconductor Processing
2023-05 | Journal article
Contributors: Serap Senturk Dalgic; Zaid H. Al-Sawaff; Seyfettin Dalgic; Fatma Kandemirli
Source: check_circle
Crossref

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

Surface Science
2023-03 | Journal article
Contributors: Alev Sakarya; Serap Senturk Dalgic; Seyfettin Dalgic; Fatma Kandemirli
Source: check_circle
Crossref

A DENSITY FUNCTIONAL THEORY (DFT) STUDY ON SILICON DOPED CARBON NANOTUBE Si-CNT AS A CARRIER FOR BMSF-BENZ DRUG USED FOR OSTEOPOROSIS DISEASE

MOMENTO: REVISTA DE FÍSICA
2022-07-05 | Journal article
Source: Self-asserted source
SERAP SENTURK DALGIC
grade
Preferred source (of 2)‎

A comparative density functional theory study of BMSF-BENZ chemisorption on Zn12O12, Al12P12 nanocages

Physics and Chemistry of Solid State
2022-03-13 | Journal article
Source: Self-asserted source
SERAP SENTURK DALGIC

Carbazochrome carbon nanotube as drug delivery nanocarrier for anti-bleeding drug: quantum chemical study

Journal of Molecular Modeling
2022-01 | Journal article
Part of ISSN: 1610-2940
Part of ISSN: 0948-5023
Source: Self-asserted source
SERAP SENTURK DALGIC

DFT calculations on the small zigzag C3N nanoribbons

JOURNAL OF MATERIALS AND ELECTRONIC DEVICES
2021-11-06 | Journal article
Source: Self-asserted source
SERAP SENTURK DALGIC

Theoretical study of the adsorption of BMSF-BENZ drug for osteoporosis disease treatment on Al-doped carbon nanotubes (Al-CNT) as a drug delivery vehicle

European Journal of Chemistry
2021-09-30 | Journal article
Contributors: Zaid Husham Al-Sawaff; Serap Senturk Dalgic; Fatma Kandemirli
Source: check_circle
Crossref

DFT based calculations of Acid Molecules on 2D C3N nanosheets: QTAIM, NCI Analysis

Journal of Materials and Electronic Devices
2021-09-27 | Journal article
Source: Self-asserted source
SERAP SENTURK DALGIC

Adsorption Properties of Hydrogen Peroxide Molecule on Ag doped PANI Nanoribbons: A DFT Study

37th Turkish Physical Society International Physics Congress, Bodrum TURKEY
2021-09-01 | Conference abstract
Source: Self-asserted source
SERAP SENTURK DALGIC

Interactions of Small Metal Alloy Clusters with Hydrogen on Pd -doped C3N nanoribbons: A DFT Study

8th International Conference on Materials Science and Nanotechnology For Next Generation (MSNG-2021)
2021-07-14 | Conference abstract
Source: Self-asserted source
SERAP SENTURK DALGIC

Comparison of hydrogen bonds in renewable ionic liquids , DFT based calculations, QTAIM , NCI Analysis

3rd International Hydrogen Energy Conference and Exhibitions (IHEC 2021)
2021-06-14 | Conference paper
Source: Self-asserted source
SERAP SENTURK DALGIC

DFT/QE calculations on Hydrogen peroxide sensitivity of Boron-Graphdiyne: is BGDY an antiviral surface or not?

3rd International Hydrogen Energy Conference and Exhibitions (IHEC 2021)
2021-06-14 | Conference paper
Source: Self-asserted source
SERAP SENTURK DALGIC

A Computational Model of Cd2+ Doped Fluorapatite Ca10(PO4)6F2 Biomaterial by Molecular Dynamics Simulations

Materials Today: Proceedings
2020-10-18 | Journal article
Part of ISSN: 2214-7853
Source: Self-asserted source
SERAP SENTURK DALGIC

Modeling of Size Dependent Catalytic Activation Energies of Ag@Pd Spherical Core-Shell Nanoparticles

Materials Today: Proceedings
2020-10-18 | Journal article
Source: Self-asserted source
SERAP SENTURK DALGIC

DFT Based Quantum Chemical Descriptors of Favipiravir Forms

Source: Self-asserted source
SERAP SENTURK DALGIC

Molecular Dynamics investigations of hollow Cu3Pd nanoparticles confined in single wall Carbon Nanotubes (SWCNTs)

5th Internatıonal conference on materials science and nanotechnology for next generation (MSNG2018), MSNG2018 Full Text Book, pp. 338-341
2018-10-15 | Conference paper
Source: Self-asserted source
SERAP SENTURK DALGIC

THERMAL BEHAVIOUR OF CdSe HOLLOW QDs STUDIED BY MOLECULAR DYNAMICS SIMULATIONS

CHALCOGENIDE LETTERS
2017-12-29 | Journal article
Source: Self-asserted source
SERAP SENTURK DALGIC

Thermodynamic Properties of Potassium Oxide (K2O) Nanoparticles by Molecular Dynamics Simulations

Acta Physica Polonica A
2017-03 | Journal article
Part of ISSN: 0587-4246
Part of ISSN: 1898-794X
Source: Self-asserted source
SERAP SENTURK DALGIC

Size Dependent Properties of Hollow Gold Nanoparticles: A Theoretical Investigation

Acta Physica Polonica A
2016-04 | Journal article
Part of ISSN: 0587-4246
Part of ISSN: 1898-794X
Source: Self-asserted source
SERAP SENTURK DALGIC
grade
Preferred source (of 2)‎

Molecular dynamics study of the ternary Cu50Ti25Zr25bulk glass forming alloy

EPJ Web of Conferences
2011 | Journal article
Part of ISSN: 2100-014X
Source: Self-asserted source
SERAP SENTURK DALGIC

Glass forming ability and crystallization of CuTi intermetallic alloy by molecular dynamics simulation

JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS
2011-11-29 | Journal article
Part of WOSUID: WOS:000298834200040
Source: Self-asserted source
SERAP SENTURK DALGIC

Size dependent melting properties of Bi nanoparticles by molecular dynamics simulation

JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS
2009-12-12 | Journal article
WOSUID:

WOS:000273490800042

Contributors: SERAP SENTURK DALGIC
Source: Self-asserted source
SERAP SENTURK DALGIC

Electric and magnetic field effects on the binding energy of a hydrogenic donor impurity in a coaxial quantum well wire

Physica E: Low-dimensional Systems and Nanostructures
2005-06 | Journal article
Part of ISSN: 1386-9477
Source: Self-asserted source
SERAP SENTURK DALGIC

Self polarization in GaAs–(Ga, Al)As quantum well wires: electric field and geometrical effects

Physica E: Low-dimensional Systems and Nanostructures
2005-01 | Journal article
Part of ISSN: 1386-9477
Source: Self-asserted source
SERAP SENTURK DALGIC

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

physica status solidi (b)
2004-11 | Journal article
Part of ISSN: 0370-1972
Part of ISSN: 1521-3951
Source: Self-asserted source
SERAP SENTURK DALGIC

Structure properties of liquid FCC transition metals using the embedded atom method potential

JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS
2003 | Journal article
Part of WOSUID: WOS:000185495700032
Source: Self-asserted source
SERAP SENTURK DALGIC

Transferable Pair Potentials for Liquid Iron, Cobalt and Nickel

Physics and Chemistry of Liquids
2002-01 | Journal article
Part of ISSN: 0031-9104
Part of ISSN: 1029-0451
Source: Self-asserted source
SERAP SENTURK DALGIC

On the static dielectric function of liquid metals

Zeitschrift für Physik B Condensed Matter
1997 | Journal article
Part of ISSN: 0722-3277
Source: Self-asserted source
SERAP SENTURK DALGIC

Ion-electron pseudopotentials for liquid alloys with small charge-transfer effects

Journal of Non-Crystalline Solids
1996-10 | Journal article
Part of ISSN: 0022-3093
Source: Self-asserted source
SERAP SENTURK DALGIC

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

Physical Review B
1994-07-01 | Journal article
Part of ISSN: 0163-1829
Part of ISSN: 1095-3795
Source: Self-asserted source
SERAP SENTURK DALGIC

Stability Analysis for Complexes in Calcium-Alkali Bromide Solutions

Physics and Chemistry of Liquids
1989-04 | Journal article
Part of ISSN: 0031-9104
Part of ISSN: 1029-0451
Source: Self-asserted source
SERAP SENTURK DALGIC

A DFT Study of Hexagonal Mg+2 Doped Fluorapatite MgxCa10-x(PO4)F2 (0≤x≤4

1. Sixth Bozok Science Workshop: Studies from Nuclei to Nanomaterials with Applications
Conference abstract
Source: Self-asserted source
SERAP SENTURK DALGIC

Modelling The Cohesive Energy Of Chalcogenide Nanoparticles

Nanostructured Materials for Advanced Technological Applications
Book chapter
Part of ISBN: 9781402099151
Part of ISBN: 9781402099168
Part of ISSN: 1874-6500
Source: Self-asserted source
SERAP SENTURK DALGIC