skip to main content


Title: Thermoelectric properties of copper chalcogenide alloys deposited via the solution-phase using a thiol–amine solvent mixture
There has been a growing interest in solution-phase routes to thermoelectric materials due to the decreased costs and novel device architectures that these methods enable. Many excellent thermoelectric materials are metal chalcogenide semiconductors and the ability to create soluble metal chalcogenide semiconductor precursors using thiol–amine solvent mixtures was recently demonstrated by others. In this paper, we report the first thermoelectric property measurements on metal chalcogenide thin films made in this manner. We create Cu 2−x Se y S 1−y and Ag-doped Cu 2−x Se y S 1−y thin films and study the interrelationship between their composition and room temperature thermoelectric properties. We find that the precursor annealing temperature affects the metal : chalcogen ratio, and leads to charge carrier concentration changes that affect the Seebeck coefficient and electrical conductivity. Increasing the Se : S ratio increases electrical conductivity and decreases the Seebeck coefficient. We also find that incorporating Ag into the Cu 2−x Se y S 1−y film leads to appreciable improvements in thermoelectric performance by increasing the Seebeck coefficient and decreasing thermal conductivity. Overall, we find that the room temperature thermoelectric properties of these solution-processed materials are comparable to measurements on Cu 2−x Se alloys made via conventional thermoelectric material processing methods. Achieving parity between solution-phase processing and conventional processing is an important milestone and demonstrates the promise of this binary solvent approach as a solution-phase route to thermoelectric materials.  more » « less
Award ID(s):
1506829
NSF-PAR ID:
10188015
Author(s) / Creator(s):
; ; ;
Date Published:
Journal Name:
RSC Advances
Volume:
6
Issue:
102
ISSN:
2046-2069
Page Range / eLocation ID:
99905 to 99913
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
More Like this
  1. Over the past decade, Ag 2 Se has attracted increasing attention due to its potentially excellent thermoelectric (TE) performance as an n-type semiconductor. It has been considered a promising alternative to Bi–Te alloys and other commonly used yet toxic and/or expensive TE materials. To optimize the TE performance of Ag 2 Se, recent research has focused on fabricating nanosized Ag 2 Se. However, synthesizing Ag 2 Se nanoparticles involves energy-intensive and time-consuming techniques with poor yield of final product. In this work, we report a low-cost, solution-processed approach that enables the formation of Ag 2 Se thin films from Cu 2−x Se template films via cation exchange at room temperature. Our simple two-step method involves fabricating Cu 2−x Se thin films by the thiol-amine dissolution of bulk Cu 2 Se, followed by soaking Cu 2−x Se films in AgNO 3 solution and annealing to form Ag 2 Se. We report an average power factor (PF) of 617 ± 82 μW m −1 K −2 and a corresponding ZT value of 0.35 at room temperature. We obtained a maximum PF of 825 μW m −1 K −2 and a ZT value of 0.46 at room temperature for our best-performing Ag 2 Se thin-film after soaking for 5 minutes. These high PFs have been achieved via full solution processing without hot-pressing. 
    more » « less
  2. Topological surface states (TSSs) coexist with a rapidly formed two-dimensional electron gas (2DEG) at the surface of Bi 2 Se 3 . While this complex band structure has been widely studied for its interactions between the two states in terms of electrical conductivity and carrier density, the resulting thermopower has not been investigated as thoroughly. Here, we report measurements of the temperature dependent Seebeck coefficient ( S) and electrical conductivity ( σ) on an undoped 10 nm thin Bi 2 Se 3 film over the temperature range of 100–300 K to find an overall metal-like behavior. The measured S is consistent with the theory when assuming that both the TSS and the 2DEG contribute to thermoelectric transport. Our analysis further shows that the coefficient corresponds to a Fermi level situated well above the conduction band minima of the 2DEG, resulting in comparable contributions from the TSS and the 2DEG. The thermoelectric power factor ( S 2 σ) at 300 K increases by 10%–30% over the bulk. This work provides insights into understanding and enhancing thermoelectric phenomena in topological insulators. 
    more » « less
  3. Thin film photovoltaics are a key part of both current and future solar energy technologies and have been heavily reliant on metal chalcogenide semiconductors as the absorber layer. Developing solution processing methods to deposit metal chalcogenide semiconductors offers the promise of low-cost and high-throughput fabrication of thin film photovoltaics. In this review article we lay out the key chemistry and engineering that has propelled research on solution processing of metal chalcogenide semiconductors, focusing on Cu(In,Ga)(S,Se)2 as a model system. Further, we expand on how this methodology can be extended to other emerging metal chalcogenide materials like Cu2ZnSn(S,Se)4, copper pnictogen sulfides, and chalcogenide perovskites. Finally, we discuss future opportunities in this field of research, both considering fundamental and applied perspectives. Overall, this review can serve as a roadmap to researchers tackling challenges in solution processed metal chalcogenides to better accelerate progress on thin films photovoltaics and other semiconductor applications. 
    more » « less
  4.  
    more » « less
  5. Here we report the synthesis and characterization of three quaternary complex chalcogenides, Ag 0.72 Bi 5.48 Cu 0.88 S 9 (I), Ag 0.70 Bi 5.30 Cu 1.3 S 9 (II), Ag 0.34 Bi 4.54 Cu 1.98 PbS 9 (III). All the compounds in this homologous series crystallize in the C 2 /m space group and can be described as Pavonite structures. This structure type consists of alternating NaCl-like layers with varied thickness ( n P ), separated by a pair of square pyramids. All the compounds reported here are synthetic analogues of the n = 4 pavonite family and are known as makovickyite minerals. Compounds I–III possess complex crystal structures, consisting of mixed occupancies of Bi/Ag/Pb sites, as well as partially occupied Cu sites. These intrinsic assets lead to ultra-low lattice thermal conductivities, in the range of 0.75–0.42 Wm −1 K −1 from 300–500 K, and make these materials promising candidates for thermoelectric applications. All three structures exhibit very narrow indirect band gaps of less than 0.5 eV as confirmed by DRS measurements. Charge transport properties are consistent with n-type semiconducting behavior with moderate electrical conductivities and large Seebeck coefficients. Low temperature electrical resistivity and Seebeck coefficient measurements are also performed on II. A promising figure of merit, zT , of 0.09 for I and II, 0.11 for III can be achieved at 475 K. 
    more » « less