Effects of antimony-doped on yttrium-site of YBCO-123 using density functional theory via first principle study / Nuraini Najihah Zulkifli
Antimony-doped on Yttrium site of YBa2Cu30⸹) was examined using Density Functional Theory via First Principle Study. The effect of Sb doping on YBCO123 has been studied via computational simulation to determine the structural properties and electronic properties. From the simulation of Material S...
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| Format: | Student Project |
| Language: | English |
| Published: |
2020
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| Online Access: | http://ir.uitm.edu.my/id/eprint/41799/1/41799.PDF http://ir.uitm.edu.my/id/eprint/41799/ |
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