Unravelling the Beneficial Influence of Ag insertion on the Thermoelectric Properties of the Cluster Compound K2Mo15Se19
Mo-based cluster compounds are an emerging class of potential candidates for thermoelectric applications because of several key crystallographic characteristics that drive their ability to transport heat close to that of amorphous systems. Here, we report on a detailed investigation of the crystal s...
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Published in | ACS applied energy materials Vol. 3; no. 3; pp. 2846 - 2855 |
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Main Authors | , , , , , , , , |
Format | Journal Article |
Language | English |
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American Chemical Society
23.03.2020
ACS |
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Abstract | Mo-based cluster compounds are an emerging class of potential candidates for thermoelectric applications because of several key crystallographic characteristics that drive their ability to transport heat close to that of amorphous systems. Here, we report on a detailed investigation of the crystal structure and high-temperature transport properties of the cluster compound K2Mo15Se19 and of its Ag-filled variant Ag3K2Mo15Se19. Single-crystal X-ray diffraction confirms that both compounds crystallize with a hexagonal crystal structure, successfully solved in the space group R 3 c, built by octahedral Mo6Se8 and bioctahedral Mo9Se11 clusters with K and Ag cations filling the large intercluster voids. In agreement with electronic band structure calculations, the electron transfer that occurs from the filling cations to the cluster subnetwork provides a simple guiding rule to predict the evolution of the transport properties upon filling with Ag. The metallic state observed in K2Mo15Se19 is turned into a more heavily doped semiconducting character in the presence of Ag resulting in enhanced thermopower values in Ag3K2Mo15Se19. The beneficial influence of Ag on the thermoelectric properties is also reflected by lowered lattice thermal conductivity values that reach 0.45 W m–1 K–1 at 750 K. These results indicate that inserting an additional element in the ternaries M 2Mo15Se19 is an interesting route to improving their thermoelectric properties. |
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AbstractList | Mo-based cluster compounds are an emerging class of potential candidates for thermoelectric applications because of several key crystallographic characteristics that drive their ability to transport heat close to that of amorphous systems. Here, we report on a detailed investigation of the crystal structure and high-temperature transport properties of the cluster compound K2Mo15Se19 and of its Ag-filled variant Ag3K2Mo15Se19. Single-crystal X-ray diffraction confirms that both compounds crystallize with a hexagonal crystal structure, successfully solved in the space group R 3 c, built by octahedral Mo6Se8 and bioctahedral Mo9Se11 clusters with K and Ag cations filling the large intercluster voids. In agreement with electronic band structure calculations, the electron transfer that occurs from the filling cations to the cluster subnetwork provides a simple guiding rule to predict the evolution of the transport properties upon filling with Ag. The metallic state observed in K2Mo15Se19 is turned into a more heavily doped semiconducting character in the presence of Ag resulting in enhanced thermopower values in Ag3K2Mo15Se19. The beneficial influence of Ag on the thermoelectric properties is also reflected by lowered lattice thermal conductivity values that reach 0.45 W m–1 K–1 at 750 K. These results indicate that inserting an additional element in the ternaries M 2Mo15Se19 is an interesting route to improving their thermoelectric properties. Mo-based cluster compounds are an emerging class of potential candidates for thermoelectric applications because of several key crystallographic characteristics that drive their ability to transport heat close to that of amorphous systems. Here, we report on a detailed investigation of the crystal structure and high-temperature transport properties of the cluster compound K2Mo15Se19 and of its Ag-filled variant Ag3K2Mo15Se19. Single-crystal X-ray diffraction confirms that both compounds crystallize with a hexagonal crystal structure, successfully solved in the space group R3c, built by octahedral Mo6Se8 and bioctahedral Mo9Se11 clusters with K and Ag cations filling the large intercluster voids. In agreement with electronic band structure calculations, the electron transfer that occurs from the filling cations to the cluster subnetwork provides a simple guiding rule to predict the evolution of the transport properties upon filling with Ag. The metallic state observed in K2Mo15Se19 is turned into a more heavily doped semiconducting character in the presence of Ag resulting in enhanced thermopower values in Ag3K2Mo15Se19. The beneficial influence of Ag on the thermoelectric properties is also reflected by lowered lattice thermal conductivity values that reach 0.45 W m–1 K–1 at 750 K. These results indicate that inserting an additional element in the ternaries M2Mo15Se19 is an interesting route to improving their thermoelectric properties. |
Author | Gougeon, Patrick Dauscher, Anne Lenoir, Bertrand Al Rahal Al Orabi, Rabih Daigre, Gilles Merdrignac-Conanec, Odile Gautier, Régis Gall, Philippe Candolfi, Christophe |
AuthorAffiliation | ISCR-UMR 6226, CNRS Institut Jean Lamour, UMR 7198 CNRS |
AuthorAffiliation_xml | – name: Institut Jean Lamour, UMR 7198 CNRS – name: ISCR-UMR 6226, CNRS |
Author_xml | – sequence: 1 givenname: Gilles surname: Daigre fullname: Daigre, Gilles organization: ISCR-UMR 6226, CNRS – sequence: 2 givenname: Patrick orcidid: 0000-0003-4778-5581 surname: Gougeon fullname: Gougeon, Patrick email: patrick.gougeon@univ-rennes1.fr organization: ISCR-UMR 6226, CNRS – sequence: 3 givenname: Philippe surname: Gall fullname: Gall, Philippe organization: ISCR-UMR 6226, CNRS – sequence: 4 givenname: Odile surname: Merdrignac-Conanec fullname: Merdrignac-Conanec, Odile organization: ISCR-UMR 6226, CNRS – sequence: 5 givenname: Rabih orcidid: 0000-0001-5880-5838 surname: Al Rahal Al Orabi fullname: Al Rahal Al Orabi, Rabih organization: ISCR-UMR 6226, CNRS – sequence: 6 givenname: Régis orcidid: 0000-0002-8104-4982 surname: Gautier fullname: Gautier, Régis organization: ISCR-UMR 6226, CNRS – sequence: 7 givenname: Anne orcidid: 0000-0002-5857-3421 surname: Dauscher fullname: Dauscher, Anne organization: Institut Jean Lamour, UMR 7198 CNRS – sequence: 8 givenname: Christophe orcidid: 0000-0002-1248-5354 surname: Candolfi fullname: Candolfi, Christophe email: christophe.candolfi@univ-lorraine.fr organization: Institut Jean Lamour, UMR 7198 CNRS – sequence: 9 givenname: Bertrand orcidid: 0000-0001-9631-4925 surname: Lenoir fullname: Lenoir, Bertrand organization: Institut Jean Lamour, UMR 7198 CNRS |
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Title | Unravelling the Beneficial Influence of Ag insertion on the Thermoelectric Properties of the Cluster Compound K2Mo15Se19 |
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