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This bond energy is considered to be proportional to the potential well depth in α - Al2O3 with a corundum struc- ture in which Al is located in AIO6 octahedra . In catal- ysis , y - Al2O , with a spinel structure is used , in which a ...
This bond energy is considered to be proportional to the potential well depth in α - Al2O3 with a corundum struc- ture in which Al is located in AIO6 octahedra . In catal- ysis , y - Al2O , with a spinel structure is used , in which a ...
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Internal Energy of Metals as a Function of Interatomic Distance S. S. Batsanov Center for High Dynamic Pressures , Mendeleevo , Solnechnogorskii raion , Moscow oblast , 141570 Russia Received September 14 , 2001 Abstract — The ...
Internal Energy of Metals as a Function of Interatomic Distance S. S. Batsanov Center for High Dynamic Pressures , Mendeleevo , Solnechnogorskii raion , Moscow oblast , 141570 Russia Received September 14 , 2001 Abstract — The ...
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For example , as the valence of the metal atom in gaseous metal ( Cu , Sn , Pb , Cr , W , Mn , Fe , Th , U ) halides grows , the bond energy either remains invariable ( as in Fe , Th , and U fluorides ) or decreases by no more than 10 ...
For example , as the valence of the metal atom in gaseous metal ( Cu , Sn , Pb , Cr , W , Mn , Fe , Th , U ) halides grows , the bond energy either remains invariable ( as in Fe , Th , and U fluorides ) or decreases by no more than 10 ...
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Vol 47 No 5 | 611 |
Superconductor Phases Bi₂Sr₂CaCu2O8+ 8 and BiPb2Sг₂Ca₂Cu3O10+8 | 620 |
Preparation of Technetium Metal for Transmutation into Ruthenium | 637 |
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absorption acid activator addition analysis angles anions appear atoms band bismuth bond calculated carbonate cations charge Chem chemical Chemistry cm-¹ complexes composition compounds concentration constants containing coordination Copyright corresponding crystal curves decomposition decrease described determined distances effect electronic elements energy equilibrium experimental formation function heating hydrogen increase initial Inorganic Institute interaction ionic ions Journal Khim ligand measured melt metal method mixture molecules Moscow Neorg observed obtained oxides oxygen parameters patterns phase Phys Physics positions powder prepared presence properties range ratio reaction REFERENCES reflections region respectively Russian salts sample shift shows similar sodium solid solid solutions solution space group spectra spectrum stability starting structure studied substitution synthesis Table temperature thermal tion transition unit cell values vibrations X-ray diffraction