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Band structure calculations lanthanum

B3N6] A [BN3] and N (Fig. 8.11). Band-structure calculations performed for La3(B3N5) revealed a band gap in the order of 4 eV. The corresponding nitridoborate oxide La5(BN3)Og [30] is also salt-Hke, owing the typical nitridoborate structure pattern regarding the environment of the [BN3] ion with lanthanum... [Pg.134]

Based on the results of our band-structure calculations we assume that the metal-like properties of lanthanum nitridoborates are related by B-B interactions between adjacent BNx units in structures. [Pg.137]

See other pages where Band structure calculations lanthanum is mentioned: [Pg.277]    [Pg.451]    [Pg.426]    [Pg.382]    [Pg.527]    [Pg.387]    [Pg.522]    [Pg.394]    [Pg.180]    [Pg.161]   
See also in sourсe #XX -- [ Pg.754 , Pg.755 , Pg.779 , Pg.790 , Pg.791 ]



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