This article presents an analysis of the optical absorption edge of di
amond-like carbon, based on transitions between confined electronic st
ates in quantum wells. This theory is proposed to replace the commonly
-used Tauc and Urbach expressions. It uses the cluster model of sample
structure: the wells correspond to islands of graphitic, sp(2)-bonded
material embedded in a diamond-like, sp(3)-bonded skeleton. A percola
tion model is used to give the cluster size distribution. Near-edge op
tical absorption coefficients are determined approximately for macrosc
opic thin films that have low fractions of sp(2) bonding. Experimental
results provide preliminary confirmation of the approach. (C) 1998 Am
erican Institute of Physics. [S0021-8979(98)07202-8].