Rigidity of the conductance of an anchored dithioazobenzene optomechanical switch

Abstract

Reversible opto-mechanical molecular switch based on a single azobenzene molecule suspended via thiolate links between realistic models of gold tips is investigated. Using a combination of the transfer matrix technique and density functional theory we focus on conductance of the nano-device in the two (meta)stable cis and trans junction conformations. We find the conductance of both conformations to be broadly similar. In qualitative agreement with related experiments, we find that the same nano-device with one/two methylene linker group(s) inserted on one/both ends of the azobenzene molecule is driven into tunneling regime and reduces the conductances by up to two orders of magnitude, again almost uniformly for both conformations. These results clarify the huge differences in switching ratios found previously and indicate that this nano-device is not particularly suited for use as a molecular switch based on conductance change.

Numerical investigation of metal–semiconductor–insulator–semiconductor passivated hole contacts based on atomic layer deposited AlO x

“…Different effective masses are reported for AlO x . 32,33) In this study, the effective mass of 0.4m 0 is used for both electron and hole mass if not otherwise stated. The influence of the tunneling mass on the solar cell efficiency is discussed in a later section.…”

“…As mentioned previously, there are different reported the effective masses of ultra-thin AlO x . 32,33) Therefore, the influence of the effective tunnelling mass on the solar cell efficiency is investigated by varying this parameter between 0.3m 0 to 0.55m 0 . As can be seen from the tunnelling probability equation, with a smaller tunneling mass, there is a higher tunnel probability.…”