Theoretical insight into clocking in a molecular mixed-valence cell of quantum cellular automata through the vibronic approach

Abstract

In this article, we develop a vibronic theory of clocking in molecular quantum cellular automata (QCA). The clocking mechanism is considered for a trigonal trimeric mixed-valence (MV) system with one mobile electron, which is shown to act as the dimeric unit encoding binary information (Boolean states 0 or 1) coupled to a third redox center (Null state). The model includes the electron transfer between the three centers; vibronic coupling of the mobile charge with the “breathing” modes, forming a double degenerate Jahn–Teller vibration of the molecular triangle; and two electric fields, one collinear to the dimeric unit, which controls the binary states, and the other perpendicular to this unit, performing clocking. In the framework of the adiabatic approximation, the potential surface of the trimeric system has been studied and the condition determining switching and clocking has been analyzed in terms of the two controlling fields and the vibronic and transfer parameters. A thorough understanding of the site populations is achieved through the quantum-mechanical solution of the vibronic problem, maintaining the adiabatic condition for the controlling fields. It is shown that a MV trimer can act as a molecular clocked QCA cell, with favorable conditions being a positive electron transfer parameter and sufficiently strong vibronic coupling.