Abstract

The de Haas-van Alphen (dHvA) effect in pure Bi and lightly doped Bi-Pb alloys was studied using a sensitive mutual-induction technique. In pure Bi, we obtained for the electron and hole Fermi surfaces, respectively: Fermi energies ${E}_{n}=25.0$ meV and ${E}_{p}=11.0$ meV; the number densities per ellipsoid $n=0.96\ifmmode\times\else\texttimes\fi{}\frac{{10}^{17}}{\mathrm{cc}}$ and $p=3.00\ifmmode\times\else\texttimes\fi{}\frac{{10}^{17}}{\mathrm{cc}}$, and the Dingle temperatures ${\ensuremath{\kappa}}_{n}=0.68$\ifmmode^\circ\else\textdegree\fi{}K and ${\ensuremath{\kappa}}_{p}=0.2$\ifmmode^\circ\else\textdegree\fi{}K. Additionally, we find that for the conduction band the energy dispersion in the heavy-mass direction is essentially the same as in the lighter-mass direction; i.e., the constant-energy surfaces are very closely ellipsoidal. The data on Bi-Pb alloys show that the relative motion of the conduction and the overlapping valence band is negligible and only the Fermi level shifts with alloying. From the dHvA and the galvanomagnetic data in Bi-Pb alloys in moderate fields, we deduced that the electron and hole mobilities decrease inversely as (${N}_{p}\ensuremath{-}{N}_{n}$) as expected, where the $N$'s are the total carrier densities and we assume that all the Pb atoms scatter independently as ionized impurities.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.