26.07.2021 Views

General Chemistry Principles, Patterns, and Applications, 2011

General Chemistry Principles, Patterns, and Applications, 2011

General Chemistry Principles, Patterns, and Applications, 2011

SHOW MORE
SHOW LESS

You also want an ePaper? Increase the reach of your titles

YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.

a. Os or Hf<br />

b. SnO 2 or ZrO 2<br />

c. Al 2 O 3 or SiO 2<br />

4. Draw a graph showing the relationship between the electrical conductivity of a typical semiconductor <strong>and</strong><br />

temperature.<br />

A N S W E R<br />

1.<br />

2.<br />

3.<br />

a. Osmium has a higher melting point, due to more valence electrons for metallic bonding.<br />

b. Zirconium oxide has a higher melting point, because it has greater ionic character.<br />

c. Aluminum oxide has a higher melting point, again because it has greater ionic character.<br />

12.6 Bonding in Metals <strong>and</strong> Semiconductors<br />

L E A R N I N G O B JE C T I V E<br />

1. To describe the electrical properties of a solid using b<strong>and</strong> theory.<br />

To explain the observed properties of metals, a more sophisticated approach is needed than the electron-sea model<br />

described in . The molecular orbital theory we used in to explain the delocalized π bonding in polyatomic ions <strong>and</strong><br />

molecules such as NO2 − , ozone, <strong>and</strong> 1,3-butadiene can be adapted to accommodate the much higher number of atomic<br />

orbitals that interact with one another simultaneously in metals.<br />

B<strong>and</strong> Theory<br />

In a 1 mol sample of a metal, there can be more than 10 24 orbital interactions to consider. In our molecular<br />

orbital description of metals, however, we begin by considering a simple one-dimensional example: a<br />

linear arrangement of n metal atoms, each containing a single electron in an s orbital. We use this<br />

example to describe an approach to metallic bonding called b<strong>and</strong> theory, which assumes that the valence<br />

orbitals of the atoms in a solid interact, generating a set of molecular orbitals that extend throughout the<br />

solid.<br />

One-Dimensional Systems<br />

Saylor URL: http://www.saylor.org/books<br />

Saylor.org<br />

1131

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!