000 | 00605nam a22001817a 4500 | ||
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003 | BD-DhUL | ||
005 | 20161116124234.0 | ||
008 | 161116s1971 bg a|||| m||| 00| 0 eng d | ||
040 |
_aBD-DhUL _cBD-DhUL |
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082 |
_a660.04 _bENE |
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245 | 0 |
_aEnergy band structure calculation of kci in the crystalline state / _h[MS Thesis] |
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260 |
_aDhaka : _bUniversity of Dhaka, _c1971. |
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300 |
_ax, 72 p. : _bill. (some col.) ; _c30 cm. |
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500 | _aThesis (MS )--Department of Physics, University of Dhaka, 1971. | ||
504 | _aIncludes bibliographical references. | ||
650 | 0 | _aState | |
942 |
_2ddc _cREF |
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999 |
_c124070 _d124070 |