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- W2013143300 abstract "The results of the calculations of the electronic structure of the F-centre and the impurity centre LiH(Mg) by means of the molecular orbital method in the framework of the so-called cluster model are reported. An attempt is made to estimate the positions of the local defect levels relative to the crystal bands. The results of the calculations are in satisfactory agreement with the experimental data. [Russian Text Igored]" @default.
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- W2013143300 date "1974-12-01" @default.
- W2013143300 modified "2023-10-17" @default.
- W2013143300 title "Point Defects in Lithium Hydride Crystals" @default.
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- W2013143300 doi "https://doi.org/10.1002/pssb.2220660233" @default.
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