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Atomic positional and thermal parameters U on the structure of Bi4NdTi1 6Nb0.4C $ 0.601 ] Br2 Table 4. Bond lengths ( d ) in the structure of Bi4NdTi1.6Nb0.4C $ 0.6011Bг2 ་ Table 5. Atomic positional and thermal parameters U on the.
Atomic positional and thermal parameters U on the structure of Bi4NdTi1 6Nb0.4C $ 0.601 ] Br2 Table 4. Bond lengths ( d ) in the structure of Bi4NdTi1.6Nb0.4C $ 0.6011Bг2 ་ Table 5. Atomic positional and thermal parameters U on the.
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The unit cell parameters of the phases were tenta- tively refined by least - squares calculations based on full - profile experimental data using the PowerTool pro- gram [ 6 ] and then ultimately refined using the DBWS- 9411 program [ 7 ] ...
The unit cell parameters of the phases were tenta- tively refined by least - squares calculations based on full - profile experimental data using the PowerTool pro- gram [ 6 ] and then ultimately refined using the DBWS- 9411 program [ 7 ] ...
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Crystallographic parameters of metal powders prepared by thermal. worthy . First , maximal differences in the spectra are observed in the 1200-1400 cm - 1 range corresponding to the bending modes of coordinated ammoniac ( 8 ) .
Crystallographic parameters of metal powders prepared by thermal. worthy . First , maximal differences in the spectra are observed in the 1200-1400 cm - 1 range corresponding to the bending modes of coordinated ammoniac ( 8 ) .
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Vol 48 No 1 | 1 |
Synthesis and Magnetic Properties of a Complex Oxide Ca3Cuo 5Ni0 5MnO6 | 7 |
Thermal Dissociation of LnMn2O5 Ln Y Pr Nd Sm Lu in | 13 |
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