Russian Journal of Inorganic Chemistry, Tập 45British Library Lending Division with the cooperation of the Royal Society of Chemistry, 2000 |
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Kết quả 1-3 trong 87
Trang S-21
... bond population — was analyzed . It appeared that , upon substitution Al or Mg for Si , the N - M bond population ( ca. 0.58e in the initial silicon nitride ) noticeably decreased for the Al - N bond ( ca. 0.22e ) and became negative ...
... bond population — was analyzed . It appeared that , upon substitution Al or Mg for Si , the N - M bond population ( ca. 0.58e in the initial silicon nitride ) noticeably decreased for the Al - N bond ( ca. 0.22e ) and became negative ...
Trang S-62
... bond lengths increase by 0.032 Å for chlorine ( from 2.330 to 2.362 Å ) and by 0.084 Å for fluorine ( from 1.848 to 1.923 Å ) . In the latter case , only three examples are available . However , inclusion of the data on two monooxo ...
... bond lengths increase by 0.032 Å for chlorine ( from 2.330 to 2.362 Å ) and by 0.084 Å for fluorine ( from 1.848 to 1.923 Å ) . In the latter case , only three examples are available . However , inclusion of the data on two monooxo ...
Trang S-123
... bond valence balance Es ;; = 0 for each loop of bonds in a crystal . However , the s ( R ) dependences have to be used to calculate interatomic distances from bond valences for comparison to experimental data . An alternative method for ...
... bond valence balance Es ;; = 0 for each loop of bonds in a crystal . However , the s ( R ) dependences have to be used to calculate interatomic distances from bond valences for comparison to experimental data . An alternative method for ...
Nội dung
Vol 45 Suppl 1 | S-2 |
Effect of Defects on Electronic Structure Chemical Bonding | S-3 |
Conclusions | S-30 |
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addition analysis angle anions atoms band bond calculated cations characteristics characterized Chem chemical Chemistry close complexes composition compounds concentration conductivity considerable considered containing coordination corresponding crystal curves decrease defects density dependence described determined diffusion direct distance distribution domain effect electron elements energy example existence faces fluorides formation given groups impurity increase influence Inorganic interactions interatomic involved ionic Journal lattice layer ligand magnetic Mater melting metal method molecules nature Neorg nitride Note observed occur overlap oxide oxygen packing parameters phase Phys Physics polyhedron positions possible processes properties radii range reaction region respectively rule Russian shift shows similar single solid solutions space space group spectra sphere stability structure studied surface Table temperature tion topological trans transition unit vacancies values VD polyhedra