Semiconductor Theory and Devices
265
elements. Among this group of elements are carbon (C), silicon (Si),
germanium (Ge) and tin (Sn). Of these only silicon and germanium
are used as intrinsic semiconductors, with silicon being the most
commonly used. Carbon is not normally considered as a semconductor
because it can exist in many different forms, from diamond to graphite.
Similarly, tin is not used because at normal ambient temperatures it
acts as a good conductor. The following descriptions of the behaviour
of semiconductor materials will be confi ned to silicon although the
general properties and behaviour of germanium are the same. The
arrangement of electrons in the shells and subshells of silicon are
shown in Table 9.3 .
Table 9.3
KL M
1s 2s 2p 3s 3p 3d
22622—
From Table 9.3 it may be seen that the four valence electrons are
contained in the M shell, where the 3 s subshell is full but the 3p
subshell contains only two electrons. However, from Table 9.2 it can
be seen that a 3p subshell is capable of containing up to a maximum of
six electrons before it is full, so in the silicon atom there is space for a
further four electrons to be accommodated in this outermost shell.
Silicon has an atomic bonding system known as covalent bonding
whereby each of the valence electrons orbits not only its ‘ parent ’ atom,
but also orbits its closest neighbouring atom. This effect is illustrated
in Fig. 9.1 , where the fi ve large circles represent the nucleus and shells
K and L of fi ve adjacent atoms (identifi ed as A, B, C, D and E) and the
small circles represent their valence electrons, where the letters a, b, c
etc. identify their ‘ parent ’ atoms.
Concentrating on the immediate space surrounding atom A, it may be
seen that there are actually eight valence electrons orbiting this atom;
four of its own plus one from each of its four nearest neighbours. This
fi gure is only two-dimensional and is centred on atom A. However, the
same arrangement would be found if the picture was centred on any given
atom in the crystal lattice. In addition, the actual lattice is of course three-
dimensional. In this case imagine atom A being located at the centre of
an imaginary cube with the other four neighbouring atoms being at four
of the corners of the cube. Each of these ‘ corner ’ atoms is in turn at the
centre of another imaginary cube, and so on throughout the whole crystal
lattice. The result is what is known as the diamond crystal lattice.
From the above description it may be seen that each silicon atom has
an apparent valency of 8, which is the same as for the inert gases