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Aluminium's electropositive behavior, high affinity for oxygen, and highly negative standard electrode potential are all more similar to those of scandium, yttrium, lanthanum, and actinium, which have ds 2 configurations of three valence electrons outside a noble gas core: aluminium is the most electropositive metal in its group. [1]
Aluminium combines characteristics of pre- and post-transition metals. Since it has few available electrons for metallic bonding, like its heavier group 13 congeners, it has the characteristic physical properties of a post-transition metal, with longer-than-expected interatomic distances. [25]
This tendency is called the octet rule, because each bonded atom has 8 valence electrons including shared electrons. Similarly, a transition metal tends to react to form a d 10 s 2 p 6 electron configuration. This tendency is called the 18-electron rule, because each bonded atom has 18 valence electrons including shared electrons.
The freedom of electrons to migrate also gives metal atoms, or layers of them, the capacity to slide past each other. Locally, bonds can easily be broken and replaced by new ones after a deformation. This process does not affect the communal metallic bonding very much, which gives rise to metals' characteristic malleability and ductility. This ...
When silicon (Si), having four valence electrons, is doped with elements from group III of the periodic table, such as boron (B) and aluminium (Al), both having three valence electrons, a p-type semiconductor is formed. These dopant elements represent trivalent impurities. Other trivalent dopants include indium (In) and gallium (Ga). [1]
Aluminium does not experience the inert-pair effect, a phenomenon where valence s electrons are poorly shielded from nuclear charge due to the presence of filled d and f orbitals. [1] As such, aluminium (III) ( Al 3 + {\displaystyle {\ce {Al^3+}}} ) is the much more common oxidation state for aluminium.
It has the weakest metallic bonding of all, as indicated by its bonding energy (61 kJ/mol) and melting point (−39 °C) which, together, are the lowest of all the metallic elements. [ 66 ] [ n 7 ] Solid mercury (MH 1.5) [ 67 ] has a distorted crystalline structure, [ 68 ] with mixed metallic-covalent bonding, [ 69 ] and a BCN of 6.
Metallic solids have, by definition, no band gap at the Fermi level and hence are conducting. Solids with purely metallic bonding are characteristically ductile and, in their pure forms, have low strength; melting points can [inconsistent] be very low (e.g., Mercury melts at 234 K (−39 °C). These properties are consequences of the non ...