First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin
First principles study-based density functional theory on structural, electronic and thermoelectric properties of Bi2Se3 and Bi2Te3 materials was conducted using CASTEP and WIEN2K computer code within the exchange-correlation of local density approximation (LDA). Calculations of electronic propertie...
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| التنسيق: | أطروحة |
| اللغة: | English |
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2020
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| الوصول للمادة أونلاين: | https://ir.uitm.edu.my/id/eprint/32428/1/32428.pdf |
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my-uitm-ir.324282022-11-07T08:16:21Z First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin 2020 Mohyedin, Muhammad Zamir Electric controllers. Rheostats. Regulators. Starters First principles study-based density functional theory on structural, electronic and thermoelectric properties of Bi2Se3 and Bi2Te3 materials was conducted using CASTEP and WIEN2K computer code within the exchange-correlation of local density approximation (LDA). Calculations of electronic properties were carried out with spin-orbit coupling (SOC). The thermoelectric properties were calculated using Boltzmann transport theory that implemented in BoltzTraP with the inclusion of SOC. The effect of SOC on electronic properties and thermoelectric properties were analysed and found that SOC gives a significant contribution. The band gap result showed that spin-orbit coupling is necessary for the calculation to show the true nature of Bi2Se3 and Bi2Te3 that verified by the experimental studies. Bi2Se3 depicts band gap 0.23 eV which is higher than Bi2Te3 with band gap 0.15 eV. Based on the calculated figure of merit, Bi2Te3 shows a better thermoelectric performance of 0.3 compared with the Bi2Se3 which has performance 0.07 at room temperature. The performance of Bi2Se3 increases from temperature 300K to 500K. While, the performance of Bi2Te3 decreases. Then, thermoelectric properties are calculated based on the Fermi level range from -1.0 eV to 1.0 eV to prove that tailoring Fermi level could optimize thermoelectric performance for both Bi2Se3 and Bi2Te3. Thermal conductivity is undesirable for the performance, however it cannot be reduced without reducing electrical conductivity. Adjusting Fermi level could alter the performance of Bi2Se3 and Bi2Te3. It is found that Bi2Se3 has higher ideal thermoelectric performance which possesses figure of merit 0.88, while Bi2Te3 has figure of merit of 0.66. Nickel has reduced band gap of both Bi2Se3 and Bi2Te3, improving electrical conductivity. Ni-doped Bi2Se3 has a slightly better performance with figure of merit 0.335 at 300 K compared with the Ni-doped Bi2Te3 that has figure of merit 0.316. 2020 Thesis https://ir.uitm.edu.my/id/eprint/32428/ https://ir.uitm.edu.my/id/eprint/32428/1/32428.pdf text en public masters Universiti Teknologi MARA (UiTM) Faculty of Applied Sciences Mohamad Taib, Mohamad Fariz |
| institution |
Universiti Teknologi MARA |
| collection |
UiTM Institutional Repository |
| language |
English |
| advisor |
Mohamad Taib, Mohamad Fariz |
| topic |
Electric controllers Rheostats Regulators Starters |
| spellingShingle |
Electric controllers Rheostats Regulators Starters Mohyedin, Muhammad Zamir First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin |
| description |
First principles study-based density functional theory on structural, electronic and thermoelectric properties of Bi2Se3 and Bi2Te3 materials was conducted using CASTEP and WIEN2K computer code within the exchange-correlation of local density approximation (LDA). Calculations of electronic properties were carried out with spin-orbit coupling (SOC). The thermoelectric properties were calculated using Boltzmann transport theory that implemented in BoltzTraP with the inclusion of SOC. The effect of SOC on electronic properties and thermoelectric properties were analysed and found that SOC gives a significant contribution. The band gap result showed that spin-orbit coupling is necessary for the calculation to show the true nature of Bi2Se3 and Bi2Te3 that verified by the experimental studies. Bi2Se3 depicts band gap 0.23 eV which is higher than Bi2Te3 with band gap 0.15 eV. Based on the calculated figure of merit, Bi2Te3 shows a better thermoelectric performance of 0.3 compared with the Bi2Se3 which has performance 0.07 at room temperature. The performance of Bi2Se3 increases from temperature 300K to 500K. While, the performance of Bi2Te3 decreases. Then, thermoelectric properties are calculated based on the Fermi level range from -1.0 eV to 1.0 eV to prove that tailoring Fermi level could optimize thermoelectric performance for both Bi2Se3 and Bi2Te3. Thermal conductivity is undesirable for the performance, however it cannot be reduced without reducing electrical conductivity. Adjusting Fermi level could alter the performance of Bi2Se3 and Bi2Te3. It is found that Bi2Se3 has higher ideal thermoelectric performance which possesses figure of merit 0.88, while Bi2Te3 has figure of merit of 0.66. Nickel has reduced band gap of both Bi2Se3 and Bi2Te3, improving electrical conductivity. Ni-doped Bi2Se3 has a slightly better performance with figure of merit 0.335 at 300 K compared with the Ni-doped Bi2Te3 that has figure of merit 0.316. |
| format |
Thesis |
| qualification_level |
Master's degree |
| author |
Mohyedin, Muhammad Zamir |
| author_facet |
Mohyedin, Muhammad Zamir |
| author_sort |
Mohyedin, Muhammad Zamir |
| title |
First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin |
| title_short |
First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin |
| title_full |
First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin |
| title_fullStr |
First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin |
| title_full_unstemmed |
First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin |
| title_sort |
first-principles study of thermoelectric performance of pure and ni-doped bi2se3 and bi2te3 using density functional theory / muhammad zamir mohyedin |
| granting_institution |
Universiti Teknologi MARA (UiTM) |
| granting_department |
Faculty of Applied Sciences |
| publishDate |
2020 |
| url |
https://ir.uitm.edu.my/id/eprint/32428/1/32428.pdf |
| _version_ |
1783734162592628736 |