| 000 | 00840nam a22001937a 4500 | ||
|---|---|---|---|
| 999 |
_c53835 _d53835 |
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| 040 | _cRiphah International University | ||
| 082 |
_bMOE _a530 |
||
| 100 | _aMoeen-Ud-Din (27024) | ||
| 245 | _aStructural, electronic and optical properties of Rb2NaCoF6 by density functional theory | ||
| 260 |
_aLahore _b(unpublished) _c2021 |
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| 300 |
_ax, 48 p. _b: ill. (col.) _c; 30 cm. |
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| 500 | _aIncludes bibliographical references | ||
| 500 | _aSubmitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics | ||
| 500 | _aThesis supervisor: Dr. Junaid Munir | ||
| 502 | _aThesis (M.Phil)--Riphah International University, 2021 | ||
| 546 | _aEnglish | ||
| 650 |
_aPhysics _vStructural properties _vDensity functional theory _vElectronic properties _vOptical properties _vCrystal structure _vRICAS |
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| 942 | _cTH | ||