2.4 Heterojunction Bipolar Transistors
The idea behind the heterojunction bipolar transistor (HBT) is as old as the transistor itself. It was proposed by W. Shockley in 1948 and subsequently patented by him in 1951 [36]. However it was H. Kromer [37], who is credited with developing the detailed theory and analysis of HBTs leading up to its present day status in semiconductor electronics and integrated circuit applications.
Kromer's Central Design Principle (CDH) of heterostructure devices uses the energy gap
variations in addition to electric fields as forces acting on electrons and holes, to control their
distribution and flow [38]. Therefore, by carefully selecting the appropriate bandgap and the
electric fields, it becomes possible (within limits) to control the forces acting on electrons and
holes, separately and independently of each other - a design freedom not rendered by
homostructures. With the evolution of more and more advanced growth technologies such as
MBE and MOCVD, a change in semiconductor (and hence in energy gap) is not significantly
harder to achieve than a change in doping level.
In a practical HBT, the emitter consists of a wide bandgap material (e.g. AlGaAs, InGaP or
InP) while the base is a narrow bandgap material (e.g. GaAs or InGaAs). The band energy
diagram for such an emitter-base heterojunction, before and after the two materials are
brought into contact, is depicted in Figure 2.4a and b respectively.
Figure 2.4: Energy band diagram of a wide bandgap N-type emitter and a narrow bandgap p-
type base heterojunction at equilibrium (a) before and (b) after formation.
As in homojunctions, once contact is made the conduction and valence bands join in a manner
such that the Fermi levels align. However, since the electron affinities of the emitter and the
base, cE and cB respectively, are different in heterojunctions a discontinuity in the conduction
band, DEc, appears. Analytically, this is given by:
2.4.1 Heterostructure Concepts