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The increase in density from titanium (Z = 22) to copper (Z = 29) in the first series of transition elements can be explained by several factors:
Atomic Mass: As you move from titanium to copper in the periodic table, the atomic mass generally increases due to the addition of more protons, neutrons, and electrons. Since density is mass per unit volume, an increase in atomic mass tends to increase density.
Atomic Radius: While the atomic radius generally decreases across a period in the periodic table due to increasing effective nuclear charge, the increase in atomic mass across the transition metals offsets this effect to some extent. As you move from titanium to copper, the increase in atomic mass generally outweighs the decrease in atomic radius, contributing to the increase in density.
Crystal Structure: Transition metals typically have a close-packed crystal structure, which means that their atoms are densely packed together in a regular pattern. Changes in atomic size and mass can influence how tightly packed these atoms are, affecting the density of the material.
Electron Configuration: Transition metals have complex electron configurations, with electrons occupying different sublevels within the d-block. Changes in electron configuration can influence the interactions between atoms and hence affect the density of the material.
Transition Metals' Special Properties: Transition metals often exhibit unique properties such as high melting points, hardness, and metallic bonding characteristics, all of which can influence the density of the elements in this series.
Overall, the increase in density from titanium to copper in the first series of transition elements is a result of various interplaying factors including atomic mass, atomic radius, crystal structure, electron configuration, and special properties of transition metals.
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