Abstract

Using first-principles approaches, this study investigated the efficiency of energy conversion in nanojunctions, described by the thermoelectric figure of merit ZTZT. We obtained the qualitative and quantitative descriptions for the dependence of ZTZT on temperatures and lengths. A characteristic temperature: T0=β/γ(l)T_{0}= \sqrt{\beta/\gamma(l)} was observed. When TT0T\ll T_{0}, ZTT2ZT\propto T^{2}. When TT0T\gg T_{0}, ZTZT tends to a saturation value. The dependence of ZTZT on the wire length for the metallic atomic chains is opposite to that for the insulating molecules: for aluminum atomic (conducting) wires, the saturation value of ZTZT increases as the length increases; while for alkanethiol (insulating) chains, the saturation value of ZTZT decreases as the length increases. ZTZT can also be enhanced by choosing low-elasticity bridging materials or creating poor thermal contacts in nanojunctions. The results of this study may be of interest to research attempting to increase the efficiency of energy conversion in nano thermoelectric devices.Comment: 2 figure

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    Last time updated on 03/11/2020