2 citations · 2 across the 3 of their papers we have counts for
3 papers
Computational prediction of high thermoelectric performance in AsSe by engineering out-of-equilibrium defects
Anderson S. Chaves, Murilo Aguiar Silva, Alex Antonelli
We employed first-principles calculations to investigate the thermoelectric transport properties of the compound AsSe. Early experiments and calculations have indicated tha…
Semiclassical Electron and Phonon Transport from First Principles: Application to Layered Thermoelectrics
Anderson S. Chaves, Michele Pizzochero, Daniel T. Larson +2
Thermoelectrics are a promising class of materials for renewable energy owing to their capability to generate electricity from waste heat, with their performance being governed by…
-factor enhancement in SnSe: predictions from first principles calculations
Robert L. González-Romero, Alex Antonelli, Juan J. Meléndez
The electronic structure and thermoelectric properties of SnSe are studied by first-principles methods. The inclusion of van der Waals dispersive corrections improves the agreement…