Artículos de revistas
Hosting Of La3+ Guest Ions In Type-i Ge Clathrates: A First-principles Characterization For Thermoelectric Applications
Registro en:
Computational Materials Science. Elsevier Science Bv, v. 122, p. 46 - 56, 2016.
0927-0256
1879-0801
WOS:000378516900006
10.1016/j.commatsci.2016.05.013
Autor
Gonzalez-Romero
Robert L.; Miranda
Caetano R.; Avila
Marcos A.; Antonelli
Alex
Institución
Resumen
Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) The conversion of heat to electricity by thermoelectric devices may play a key role in the future for energy harvesting. In order to meet that purpose, a variety of more efficient thermoelectric materials are needed. Intense research has been conducted over the past decade on type-I thermoelectric clathrates, and further developments may arise with successful introduction of trivalent rare-earth elements into the cages of this class of materials. This paper is dedicated to study the hypothetical charge-balanced compound La2Ga6Ge40, using first-principles calculations, in order to evaluate the direct effects of introducing La3+ into Ge-46 without occupying all the other cages with other chemical species. Here we present first-principles calculations on the structural, electronic, vibrational and thermoelectric properties of type-I Ge clathrates hosting La3+ guest ions. Our results indicate that the structures with the lowest formation energies are those in which the La3+ guests are inside the Ge-46 dodecahedral cages (2a Wyckoff positions), with Ga substitution for Zintl charge balance. Furthermore, our calculations show that several features of the system, such as, the equilibrium position of the La3+ guests inside the cages, the electronic structure near the band edges, the vibrational properties and anharmonic effects are significantly affected by the way the Ga atoms are distributed in the lattice. The influence of these features on the thermoelectric properties of these systems is discussed. (C) 2016 Elsevier B.V. All rights reserved. 122 46 56 Brazilian agency CNPq Brazilian agency CAPES Center for Computational Engineering and Science-Fapesp/Cepid [2013/08293-7] FAPESP [2013/14065-7, 2010/16970-0, 2011/19924-2, 2012/17562-9] Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)