Realizing High ZTave in N-Type Diamondoid AgInSe2 Thermoelectrics via Lone-Pair Electrons and Isomorphous Alloy
Yichen Li1, Jingyi Su1, Yi Wen1
1School of Materials Science and Engineering, Beihang University, Beijing, 100191, China.
Abstract:
Recently, diamondoid compounds have attracted significant attention in thermoelectrics due to their unique transport properties, with ZT beyond 1.6 reported in several p-type systems. In contrast, n-type diamondoid compounds remain largely unexplored. This work systematically investigates the transport properties of the novel n-type diamondoid material AgInSe2, enhancing its thermoelectric performance through Ga doping and CdSe alloying. Additionally, its power generation potential is assessed using a single-leg device. These findings show that intrinsic AgInSe2 possesses a light conduction band with a low density-of-state effective mass of 0.13 m0, leading to a high electron mobility of ∼650 cm2 V-1s-1 at room temperature. Furthermore, Ga is found to exist in dual oxidation states of Ga+ and Ga3+ in Ag1-xGaxInSe2. The incorporation of Ga3+ effectively increases the carrier concentration and electrical conductivity, while Ga+ introduces lone-pair electrons that enhance lattice anharmonicity. This synergistic modulation of electronic and phonon transport leads to a 274% improvement in ZT, reaching 0.74 at 873 K for Ag0.98Ga0.02InSe2. Further alloying CdSe into Ag0.98Ga0.02InSe2 leads to partial substitution of Cd at the Ag sublattice, significantly increasing the carrier concentration and power factor. Simultaneously, CdSe incorporation induces dislocation arrays that intensify phonon scattering and further reduce thermal conductivity. These combined effects yield a maximum ZT of ≈1.2 and a decent average ZTave of 0.55 in Ag0.98Ga0.02InSe2-0.03CdSe.
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