Sumbal Jamshaid
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Sumbal Jamshaid has a total of 19 co-authors. Here are the top co-authors by number of shared publications:
- Peter J. Wellmann
Friedrich-Alexander-Universität Erlangen-Nürnberg
3 shared publications - Benedict Hagel
Institute of Non-Metallic Materials, Clausthal University of Technology, Zehntnerstr. 2a, 38678 Clausthal-Zellerfeld, Germany
1 shared publication - Dominique de Ligny
Department of Materials Science and Engineering, Institute of Glass and Ceramics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Martensstrasse 5, 91058 Erlangen, Germany
1 shared publication - Hidetoshi Miyazaki
Department of Physical Science and Engineering, Nagoya Institute of Technology, Nagoya, 466-8555, Japan
1 shared publication - Hongyi Deng
Department of Materials Science and Engineering, Institute of Glass and Ceramics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Martensstrasse 5, 91058 Erlangen, Germany
1 shared publication - Joachim Deubener
Clausthal University of Technology
1 shared publication
Latest Publications
- Open Access
- 1 January 2026
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry C
- Vol. 14 (31) , 14173-14187
Crucible-Induced Compositional Engineering of BaO-Bi2O3-TiO2-B2O3 Glasses for High-permittivity Bi4Ti3O12 Glass-Ceramics
In this study, the effects of crucible-introduced elements (Al3+, Ti4+, Mg2+ and Y3+) on the structure, crystallization behavior, and electric properties of BaO-Bi2O3-TiO2-B2O3 glasses and glass-ceramics (GCs) were systematically investigated....
- 1 January 2026
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry C
- Vol. 14 (31) , 14173-14187
Open AccessCrucible-Induced Compositional Engineering of BaO-Bi2O3-TiO2-B2O3 Glasses for High-permittivity Bi4Ti3O12 Glass-Ceramics
In this study, the effects of crucible-introduced elements (Al3+, Ti4+, Mg2+ and Y3+) on the structure, crystallization behavior, and electric properties of BaO-Bi2O3-TiO2-B2O3 glasses and glass-ceramics (GCs) were systematically investigated....
- Open Access
- 1 January 2026
- Published by Royal Society of Chemistry (RSC) in Materials Advances
- Vol. 7 (14) , 7271-7281
Electronic Structure and Band Gap Modulation of Ba–S Compounds via Tuned Hybrid Functional Calculations
This work presents a combined theoretical and experimental investigation of optimized crystal structural and electronic properties of Ba-S compounds (BaS, BaS₂, BaS₃). Films were synthesized via e-beam evaporation followed by...
- 1 January 2026
- Published by Royal Society of Chemistry (RSC) in Materials Advances
- Vol. 7 (14) , 7271-7281
Open AccessElectronic Structure and Band Gap Modulation of Ba–S Compounds via Tuned Hybrid Functional Calculations
This work presents a combined theoretical and experimental investigation of optimized crystal structural and electronic properties of Ba-S compounds (BaS, BaS₂, BaS₃). Films were synthesized via e-beam evaporation followed by...
- Open Access
- 4 April 2024
- Published by Wiley in Advanced Engineering Materials
- Vol. 26 (18)
Synthesis and Characterization of BaZrS3 Thin Films via Stacked Layer Methodology: A Comparative Study of BaZrS3 on Zirconium Foil and Silicon Carbide Substrates
Chalcogenide perovskites are an emerging class of semiconductors particularly interesting for optoelectronic applications due to their high absorption coefficients and direct bandgaps of 1.7–1.9 eV. However, few processing routes have been developed for the synthesis of BaZrS3 thin films. The advances in the fabrication of BaZrS3 thin films using zirconium foil as precursor and substrate is a new strategy, which is compared with the results of BaZrS3 thin films deposited on silicon carbide (SiC) substrate. In this study, a stacked layer methodology, inspired by the fabrication methods used for chalcopyrites and kesterites, is employed. The main objective is to facilitate the conversion of these layers into the desired perovskite structure through annealing. In methodology, we initiated the process by depositing elemental Zr by sputtering on SiC, followed by BaS on top of the Zr through electron beam evaporation and then sulphurized and annealed at high temperature (≈1000–1050 °C) to form BaZrS3 in an inductively heated physical vapour transport setup in the presence of elemental sulphur. In the parallel approach the methodology remains same, with the sole deviation of zirconium foil, which act as both the substrate and the source. The successful synthesis of BaZrS3 is confirmed by X‐Ray diffraction (XRD), scanning electron microscopy (SEM), and energy‐dispersive X‐Ray spectroscopy (EDS), while the optical band gap is analyzed by UV‐Vis. The microstructure of the BaZrS3 films shows the polycrystalline structure and surface roughness.
- 4 April 2024
- Published by Wiley in Advanced Engineering Materials
- Vol. 26 (18)
Open AccessSynthesis and Characterization of BaZrS3 Thin Films via Stacked Layer Methodology: A Comparative Study of BaZrS3 on Zirconium Foil and Silicon Carbide Substrates
Chalcogenide perovskites are an emerging class of semiconductors particularly interesting for optoelectronic applications due to their high absorption coefficients and direct bandgaps of 1.7–1.9 eV. However, few processing routes have been developed for the synthesis of BaZrS3 thin films. The advances in the fabrication of BaZrS3 thin films using zirconium foil as precursor and substrate is a new strategy, which is compared with the results of BaZrS3 thin films deposited on silicon carbide (SiC) substrate. In this study, a stacked layer methodology, inspired by the fabrication methods used for chalcopyrites and kesterites, is employed. The main objective is to facilitate the conversion of these layers into the desired perovskite structure through annealing. In methodology, we initiated the process by depositing elemental Zr by sputtering on SiC, followed by BaS on top of the Zr through electron beam evaporation and then sulphurized and annealed at high temperature (≈1000–1050 °C) to form BaZrS3 in an inductively heated physical vapour transport setup in the presence of elemental sulphur. In the parallel approach the methodology remains same, with the sole deviation of zirconium foil, which act as both the substrate and the source. The successful synthesis of BaZrS3 is confirmed by X‐Ray diffraction (XRD), scanning electron microscopy (SEM), and energy‐dispersive X‐Ray spectroscopy (EDS), while the optical band gap is analyzed by UV‐Vis. The microstructure of the BaZrS3 films shows the polycrystalline structure and surface roughness.
- Open Access
Synthesis of BaZrS3 and BaS3 Thin Films: High and Low Temperature Approaches
Current research efforts in the field of the semiconducting chalcogenide perovskites are directed towards the fabrication of thin films and subsequently determine their performance in the photovoltaic application. These efforts are motivated by the outstanding properties of this class of materials in terms of stability, high absorption coefficient near the band edge and no significant health concerns compared to their halide counterparts. The approach followed here is to use stacked precursor layers and is adopted from other chalcogenide photovoltaic materials like the kesterites and chalcopyrites. The successful synthesis of BaZrS3 from stacked layers of BaS and Zr and annealing at high temperatures (~1100 °C) with the addition of elemental sulfur is demonstrated. However, the film shows the presence of secondary phases and a flawed surface. As an alternative to this, BaS3 could be used as precursor due to its low melting point of 554 °C. Previously, the fabrication of BaS3 films was demonstrated, but in order to utilize them in the fabrication of BaZrS3 thin films, their microstructure and processing are further improved in this work by reducing the synthesis temperature to 300 °C, resulting in a smoother surface. This work lays the groundwork for future research in the fabrication of chalcogenide perovskites utilizing stacked layers and BaS3.
Open AccessSynthesis of BaZrS3 and BaS3 Thin Films: High and Low Temperature Approaches
Current research efforts in the field of the semiconducting chalcogenide perovskites are directed towards the fabrication of thin films and subsequently determine their performance in the photovoltaic application. These efforts are motivated by the outstanding properties of this class of materials in terms of stability, high absorption coefficient near the band edge and no significant health concerns compared to their halide counterparts. The approach followed here is to use stacked precursor layers and is adopted from other chalcogenide photovoltaic materials like the kesterites and chalcopyrites. The successful synthesis of BaZrS3 from stacked layers of BaS and Zr and annealing at high temperatures (~1100 °C) with the addition of elemental sulfur is demonstrated. However, the film shows the presence of secondary phases and a flawed surface. As an alternative to this, BaS3 could be used as precursor due to its low melting point of 554 °C. Previously, the fabrication of BaS3 films was demonstrated, but in order to utilize them in the fabrication of BaZrS3 thin films, their microstructure and processing are further improved in this work by reducing the synthesis temperature to 300 °C, resulting in a smoother surface. This work lays the groundwork for future research in the fabrication of chalcogenide perovskites utilizing stacked layers and BaS3.