| 000 | 00867nam a22001937a 4500 | ||
|---|---|---|---|
| 999 |
_c46489 _d46489 |
||
| 040 | _cRiphah International University | ||
| 082 |
_a530 _bAMI |
||
| 100 | _aAmina Ghafoor (1215) | ||
| 245 | _aDensity functional theory study of structure, electronic and optical properties of cobalt-doped BaSnO3 | ||
| 260 |
_aIslamabad _b(unpublished) _c2022 |
||
| 300 |
_axiii, 49 p. _b: ill. _c; 30 cm. _e+CD |
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| 500 | _aSubmitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences. | ||
| 500 | _aIncludes bibliographical references. | ||
| 500 | _aThesis supervisor: Dr. M. Tahir Khan | ||
| 502 | _aThesis (M.Phil)--Riphah International University, 2022 | ||
| 546 | _aEnglish | ||
| 650 |
_aPhysics _vHexagonal boron nitride _vBorn-oppenheimer _vElectronic strurcture _vSpin systems _vDBS _vFEAS |
||
| 942 | _cTH | ||