Year: 2024
Type: article
Abstract: The thermoelectric power of single crystalline Mg1−xAlxB2 compounds is measured and analyzed along the main crystallographic directions (ab-plane and c-axis direction). It is shown that the classical model of thermoelectric power with phonon drag and diffusion terms provides satisfactory explanation of the temperature dependence of the Seebeck parameter S(T). Agreement of S(T) with the study of resistivity is achieved with some variation of the Debye temperature being a model-sensitive parameter. Presence of positive and negative charge carriers is observed and competing contributions of the π and σ bands are discussed.
Source: Journal of Materials Science
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: hybrid
Estimated APC paid: $3,490
OpenAlex ID: W4402123230
