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31 , Moscow , 117907 Russia Received May 20 , 1993 Abstract – The electron densities of states were calculated for SnO2 with rutile and B - cristobalite structures ( with tetrahedral surrounding of Sn ) by a semiempirical tight ...
31 , Moscow , 117907 Russia Received May 20 , 1993 Abstract – The electron densities of states were calculated for SnO2 with rutile and B - cristobalite structures ( with tetrahedral surrounding of Sn ) by a semiempirical tight ...
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The bulk Green's function was determined as ( a ) T T Sn Sn Go ( E ) = = lim ( E + iƐ – H ) - ?, ( 4 ) 4 τ 0/2 E + 0 ... B - cristobalite structure without ( a ) and with ( b ) the electron - electron interaction ( ( 9 : 1-10 ; ) ) .
The bulk Green's function was determined as ( a ) T T Sn Sn Go ( E ) = = lim ( E + iƐ – H ) - ?, ( 4 ) 4 τ 0/2 E + 0 ... B - cristobalite structure without ( a ) and with ( b ) the electron - electron interaction ( ( 9 : 1-10 ; ) ) .
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E , eV E , eV Fig . 5. Electron density of states for SnO2 with rutile structure . The electron - electron interaction is taken into account . The AĒ value characterizes the level splitting to the gap AEg ( mostly , of the Olp type ) .
E , eV E , eV Fig . 5. Electron density of states for SnO2 with rutile structure . The electron - electron interaction is taken into account . The AĒ value characterizes the level splitting to the gap AEg ( mostly , of the Olp type ) .
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Study of Titanium Hydride Compounds with Oxygen | 13 |
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