Beyza Sarikavak-Lisesivdin
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Research Interests
Beyza Sarikavak-Lisesivdin has a total of 28 co-authors. Here are the top co-authors by number of shared publications:
- Sefer Bora Lisesivdin
Gazi Univ, Dept Phys, Fac Sci, TR-06500 Ankara, Turkey
12 shared publications - Gokhan Atmaca
Gazi University
5 shared publications E. Kutlu
Gazi University
3 shared publicationsE. Ozbay
3 shared publicationsP. Narin
Gazi University
3 shared publicationsA.F. Kuloglu
2 shared publications
Latest Publications
- 9 June 2026
- Published by Elsevier in Computational Condensed Matter
- Vol. 48
Nanoworks: A multi-scale python-based orchestrator for materials science simulations
- 9 June 2026
- Published by Elsevier in Computational Condensed Matter
- Vol. 48
Nanoworks: A multi-scale python-based orchestrator for materials science simulations
- Open Access
- 7 April 2026
- Published by Springer Nature in Applied Physics A
- Vol. 132 (5) , 377
Temperature controlled phase transition and characterization of Cu2O and CuO thin films grown at different growth temperatures via mist CVD
- 7 April 2026
- Published by Springer Nature in Applied Physics A
- Vol. 132 (5) , 377
Open AccessTemperature controlled phase transition and characterization of Cu2O and CuO thin films grown at different growth temperatures via mist CVD
- Open Access
- 27 October 2023
- Published by Wiley in Advances in Condensed Matter Physics
- Vol. 2023, 1-8
Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene
In this computational study, a novel borophene polymorph, Ogee-Borophene, characterized by irregular decagon-shaped hollows was reported. The structure involves a deviation from hexagonal configurations found in all other known borophene polymorphs. The decagon-shaped hollow is highly related to the anisotropy of the structure, which results in three types of boron atoms with different electronic properties in the structure. In the study, the electronic structure and density of states of this novel structure were investigated with the help of density functional theory calculations. The electronic structure of Ogee-Borophene shows Dirac cone formations near the Fermi level. The discovery of a novel borophene polymorph, Ogee-Borophene, with irregular-shaped hollows represents a different point of view in the 2D materials field. The unique electronic properties of this material suggest that Ogee-Borophene has the potential to be used in a variety of applications, including transistors, and selective sensor applications without the need for additional doping.
- 27 October 2023
- Published by Wiley in Advances in Condensed Matter Physics
- Vol. 2023, 1-8
Open AccessElectronic Properties of a Novel Boron Polymorph: Ogee-Borophene
In this computational study, a novel borophene polymorph, Ogee-Borophene, characterized by irregular decagon-shaped hollows was reported. The structure involves a deviation from hexagonal configurations found in all other known borophene polymorphs. The decagon-shaped hollow is highly related to the anisotropy of the structure, which results in three types of boron atoms with different electronic properties in the structure. In the study, the electronic structure and density of states of this novel structure were investigated with the help of density functional theory calculations. The electronic structure of Ogee-Borophene shows Dirac cone formations near the Fermi level. The discovery of a novel borophene polymorph, Ogee-Borophene, with irregular-shaped hollows represents a different point of view in the 2D materials field. The unique electronic properties of this material suggest that Ogee-Borophene has the potential to be used in a variety of applications, including transistors, and selective sensor applications without the need for additional doping.
- Open Access
- 27 November 2021
- Published by Wiley in Advances in Condensed Matter Physics
- Vol. 2021, 1-8
Investigation of Structural and Optical Properties of ZnO Thin Films Grown on Different Substrates by Mist-CVD Enhanced with Ozone Gas Produced by Corona Discharge Plasma
This study focuses on the growth and physical properties of ZnO thin films on different substrates grown by mist-CVD enhanced with ozone (O3) gas produced by corona discharge plasma using O2. Here, O3 is used to eliminate the defects related to oxygen in ZnO thin films. ZnO thin films are grown on amorphous soda-lime glass (SLG) and single crystals SiO2/Si (100) and c-plane Al2O3 substrates at 350°C of low growth temperature. All ZnO thin films show dominant (0002) diffraction peaks from X-ray diffraction (XRD). As expected, full width at half maximum (FWHM) of (0002) is decreasing in ZnO thin films on single-crystal substrates, especially c-Al2O3 due to similar crystal structure. It is found that the strain in the films is lowest in ZnO/c-Al2O3. The surface morphologies of the thin films are studied with atomic force microscopy (AFM) and scanning electron microscopy (SEM) measurements. Grown ZnO films have a hexagonal and triangular nanostructure with different nanostructure sizes depending on the used substrate types. The calculated surface roughness is dramatically decreased in ZnO/c-Al2O3 compared to the other grown structures. The confocal Raman measurements show the E2(H) peak of ZnO thin films at 437cm−1. It is suggested that O3 gas produced by corona discharge plasma using O2 can be useful to obtain better crystal quality and physical properties in ZnO thin films.
- 27 November 2021
- Published by Wiley in Advances in Condensed Matter Physics
- Vol. 2021, 1-8
Open AccessInvestigation of Structural and Optical Properties of ZnO Thin Films Grown on Different Substrates by Mist-CVD Enhanced with Ozone Gas Produced by Corona Discharge Plasma
This study focuses on the growth and physical properties of ZnO thin films on different substrates grown by mist-CVD enhanced with ozone (O3) gas produced by corona discharge plasma using O2. Here, O3 is used to eliminate the defects related to oxygen in ZnO thin films. ZnO thin films are grown on amorphous soda-lime glass (SLG) and single crystals SiO2/Si (100) and c-plane Al2O3 substrates at 350°C of low growth temperature. All ZnO thin films show dominant (0002) diffraction peaks from X-ray diffraction (XRD). As expected, full width at half maximum (FWHM) of (0002) is decreasing in ZnO thin films on single-crystal substrates, especially c-Al2O3 due to similar crystal structure. It is found that the strain in the films is lowest in ZnO/c-Al2O3. The surface morphologies of the thin films are studied with atomic force microscopy (AFM) and scanning electron microscopy (SEM) measurements. Grown ZnO films have a hexagonal and triangular nanostructure with different nanostructure sizes depending on the used substrate types. The calculated surface roughness is dramatically decreased in ZnO/c-Al2O3 compared to the other grown structures. The confocal Raman measurements show the E2(H) peak of ZnO thin films at 437cm−1. It is suggested that O3 gas produced by corona discharge plasma using O2 can be useful to obtain better crystal quality and physical properties in ZnO thin films.
- 4 May 2017
- Published by Springer Nature in Journal of Electronic Materials
- Vol. 46 (8) , 5278-5286
A Comparative Study of AlGaN and InGaN Back-Barriers in Ultrathin-Barrier AlN/GaN Heterostructures
- 4 May 2017
- Published by Springer Nature in Journal of Electronic Materials
- Vol. 46 (8) , 5278-5286
A Comparative Study of AlGaN and InGaN Back-Barriers in Ultrathin-Barrier AlN/GaN Heterostructures
- 1 November 2016
- Published by Elsevier in Materials Research Bulletin
- Vol. 83, 128-134
Effect of substitutional As impurity on electrical and optical properties of β-Si 3 N 4 structure
- 1 November 2016
- Published by Elsevier in Materials Research Bulletin
- Vol. 83, 128-134
Effect of substitutional As impurity on electrical and optical properties of β-Si 3 N 4 structure
- 1 October 2016
- Published by Elsevier in Physica E: Low-dimensional Systems and Nanostructures
- Vol. 84, 543-547
Electronic properties of Li-doped zigzag graphene nanoribbons
- 1 October 2016
- Published by Elsevier in Physica E: Low-dimensional Systems and Nanostructures
- Vol. 84, 543-547
Electronic properties of Li-doped zigzag graphene nanoribbons
- 1 May 2016
- Published by Elsevier in Physica E: Low-dimensional Systems and Nanostructures
- Vol. 79, 67-71
Two dimensional electron gas in a hybrid GaN/InGaN/ZnO heterostructure with ultrathin InGaN channel layer
- 1 May 2016
- Published by Elsevier in Physica E: Low-dimensional Systems and Nanostructures
- Vol. 79, 67-71
Two dimensional electron gas in a hybrid GaN/InGaN/ZnO heterostructure with ultrathin InGaN channel layer
- 29 January 2015
- Published by Springer Nature in Metallurgical and Materials Transactions A
- Vol. 46 (4) , 1565-1569
Energy Relaxation of Electrons in InGaN Quantum Wells
- 29 January 2015
- Published by Springer Nature in Metallurgical and Materials Transactions A
- Vol. 46 (4) , 1565-1569
Energy Relaxation of Electrons in InGaN Quantum Wells