Cite the Following Article
First-principles study of the structural, optoelectronic and thermophysical properties of the π-SnSe for thermoelectric applications
Muhammad Atif Sattar, Najwa Al Bouzieh, Maamar Benkraouda and Noureddine Amrane
Beilstein J. Nanotechnol. 2021, 12, 1101–1114.
https://doi.org/10.3762/bjnano.12.82
How to Cite
Sattar, M. A.; Al Bouzieh, N.; Benkraouda, M.; Amrane, N. Beilstein J. Nanotechnol. 2021, 12, 1101–1114. doi:10.3762/bjnano.12.82
Download Citation
Citation data can be downloaded as file using the "Download" button or used for copy/paste from the text window
below.
Citation data in RIS format can be imported by all major citation management software, including EndNote,
ProCite, RefWorks, and Zotero.
Presentation Graphic
Picture with graphical abstract, title and authors for social media postings and presentations. | ||
Format: PNG | Size: 11.4 MB | Download |
Citations to This Article
Up to 20 of the most recent references are displayed here.
Scholarly Works
- P, H.; T, P.; Wani, A. F.; Kaur, K.; Pradyumnan, P. Advancement in the Thermoelectric Performance of Bulk SnSe: GGA+U Approach for Band Gap Calculation and Strain Induced Thermal Conductivity. Materials Research Bulletin 2024, 113181. doi:10.1016/j.materresbull.2024.113181
- Khadir, A. Boosting the performance of SnSe-based solar cells through electron and hole transport layers: A qualitative study and perspectives. Journal of Physics and Chemistry of Solids 2024, 196, 112333. doi:10.1016/j.jpcs.2024.112333
- Zhukov, V.; Chulkov, E. Comparative ab initio study of the electronic structure and thermoelectric properties of tin selenide with electron and hole conductivity. Physica B: Condensed Matter 2024, 695, 416529. doi:10.1016/j.physb.2024.416529
- Montiel-Perales, S.; Guarneros-Aguilar, C.; Boujnah, M.; Caballero-Briones, F. DFT studies on electronic and structure properties of PbSe1-xSx alloys for thermoelectric materials using VCA and RS. Physica B: Condensed Matter 2024, 687, 416087. doi:10.1016/j.physb.2024.416087
- Zhang, Z.; Wang, Y.; Li, S.; Li, S.; Chen, M. Interpretable Machine Learning Prediction of Voltage and Specific Capacity for Electrode Materials. Advanced Theory and Simulations 2024, 7. doi:10.1002/adts.202400227
- Zhukov, V.; Chulkov, E. Comparative Ab Initio Study of the Electronic Structure and Thermoelectric Properties of Tin Selenide with Electron and Hole Conductivity. Elsevier BV 2024. doi:10.2139/ssrn.4813314
- Hashir, P.; Parvathy, T.; Wani, A. F.; Kaur, K.; Pradyumnan, P. P. Advancement in the Thermoelectric Performance of Bulk Snse: Gga+U Approach for Bandgap Calculation and Strain Induced Thermal Conductivity. Elsevier BV 2024. doi:10.2139/ssrn.4872068
- Hashir, P.; Parvathy, T.; Kaur, K.; Wani, A. F.; Pradyumnan, P. P. Advancement in the Thermoelectric Performance of Bulk Snse: Gga+U Approach for Bandgap Calculation and Strain Induced Thermal Conductivity. Elsevier BV 2024. doi:10.2139/ssrn.4880695
- Chen, D.; Li, S.; Tao, T.; Li, S.; Liu, D.; Liu, X.; Chen, M. A machine learning framework for predicting physical properties in configuration space of gate alloys. Materials Today Communications 2023, 37, 107526. doi:10.1016/j.mtcomm.2023.107526
- Harish, S.; Sathyakam, P. U. A review of tin selenide-based electrodes for rechargeable batteries and supercapacitors. Journal of Energy Storage 2022, 52, 104966. doi:10.1016/j.est.2022.104966
- Sattar, M. A.; Benkraouda, M.; Amrane, N. First-principles study on the structural, electronic, vibrational, and optical properties of the Ru-doped SnSe. Physica B: Condensed Matter 2022, 633, 413789. doi:10.1016/j.physb.2022.413789
- Li, F.; Wang, H.; Huang, R.; Chen, W.; Zhang, H. Recent Advances in SnSe Nanostructures beyond Thermoelectricity. Advanced Functional Materials 2022, 32. doi:10.1002/adfm.202200516