On the theory of electron transfer reactions at semiconductor/liquid interfaces. II. A free electron model

Electron transfer reactions at semiconductor/liquid interfaces are studied using the Fermi Golden rule and a free electron model for the semiconductor and the redox molecule. Bardeen's method is adapted to calculate the coupling matrix element between the molecular and semiconductor electronic states where the effective electron mass in the semiconductor need not equal the actual electron mass. The calculated maximum electron transfer rate constants are compared with the experimental results as well as with the theoretical results obtained in Part I using tight-binding calculations. The results, which are analytic for an s-electron in the redox agent and reduced to a quadrature for p(z)- and d(z)(2)-electrons, add to the insight of the earlier calculations. (C) 2000 American Institute of Physics. [S0021-9606(00)70739-2].