FIRST-PRINCIPLES STUDY OF BaFe2-xNixAs2 (x=0,0.125,0.25, q And 2) SUPERCONDUCTOR USING DENSITY FUNCTIIONAL THEORY /
The aim of this study is to verify electronic features contributed to Fe-SC. This is done by calculating various electronic phase properties of BaFe2-xNixAs2 using Density Functional Theory (DFT).
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| Corporate Author: | |
| Format: | Thesis Book |
| Language: | English |
| Published: |
Kuala Lumpur :
Fakulti Pengajian Dan Pengurusan Pertahanan UPNM,
2022.
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| Series: | Tesis
Thesis |
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| 100 | 0 | |a Kamaliati Hanum Kamaruddin |e author | |
| 245 | 1 | 0 | |a FIRST-PRINCIPLES STUDY OF BaFe2-xNixAs2 (x=0,0.125,0.25, q And 2) SUPERCONDUCTOR USING DENSITY FUNCTIIONAL THEORY / |c KAMALIATI HANUM KAMARUDDIN |
| 264 | 1 | |a Kuala Lumpur : |b Fakulti Pengajian Dan Pengurusan Pertahanan UPNM, |c 2022. | |
| 300 | |a xviii, 166 leaves : |b illustrations ; |c 30 cm. | ||
| 336 | |a text |2 rdacontent |3 book | ||
| 336 | |a text |2 rdacontent |3 CD | ||
| 337 | |a unmediated |2 rdamedia |3 book | ||
| 337 | |a computer |2 rdamedia |3 CD | ||
| 338 | |a volume |2 rdacarrier |3 book | ||
| 338 | |a computer disc |2 rdacarrier |3 CD | ||
| 490 | 1 | |a Tesis | |
| 490 | 1 | |a Thesis | |
| 500 | |a This thesis accompanied by 1 CD ROM bearing the same call number and available at circulation counter | ||
| 502 | |a Thesis (Master of Science : Physics) -- Universiti Pertahanan Nasional Malaysia, 2022. | ||
| 504 | |a Includes bibliographical references | ||
| 505 | 0 | |a Chapter 1 : Introduction -- Chapter 2 : Literature Review -- Chapter 3 : Computational Method -- Chapter 4 : Comparative Studies of Structural, Magnetic , Electronic Properties And Charge Distribution Of BaFe2-xNixAs2 (x = 0, 1, 2) -- Chapter 5 : Comparative Studies of Structural, Magnetic , Electronic Properties And Charge Distribution Of BaFe2-xNixAs2 (x = 0, 0.125, 0.25) -- Chapter 6 : Comparative Studies of Phonon Properties And Superconductivity of BaFe2-xNixAs2 (x = 0.125, 2) -- Chapter 7 : Conclusion And Future Direction | |
| 520 | |a The aim of this study is to verify electronic features contributed to Fe-SC. This is done by calculating various electronic phase properties of BaFe2-xNixAs2 using Density Functional Theory (DFT). | ||
| 590 | |a Gift & Donation | ||
| 650 | 0 | |a Superconductors | |
| 650 | 0 | |a Superconductivity | |
| 650 | 0 | |a Mathematical physics | |
| 650 | 0 | |a Density functionals | |
| 710 | 2 | |a Universiti Pertahanan Nasional Malaysia |b Centre for Graduate Studies | |
| 830 | 0 | |a Tesis | |
| 830 | 0 | |a Thesis | |
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