Determination of the spin-splitting factor gc for Landau levels from the first three harmonics in the de Haas–van Alphen effect

1976 ◽  
Vol 54 (24) ◽  
pp. 2445-2455 ◽  
Author(s):  
A. V. Gold ◽  
P. W. Schmor

A simple and convenient method is proposed for extracting the spin-splitting factors gc associated with extremal orbits around the Fermi surface from knowledge of the amplitudes Ar of the first three harmonics in the de Haas–van Alphen effect. In the approach suggested here, the quantity of prime interest is the dimensionless ratio α = A22/A1A3, which is independent of both the detailed shape of the Fermi surface and the Dingle temperature. Information about the relative phases of the harmonics allows corrections to be made for the Shoenberg magnetic interaction.In a first application of this three-harmonic method, the dHνA waveform has been studied in disk-shaped samples of Pb using a sensitive magnetoresistive-probe technique, and gc has been determined for the orbits ν and ν′ on the third-zone electron surface. We have also attempted to calculate the splitting factors within the framework of the 4 OPW band-structure model of Anderson, O'Sullivan, and Schirber. However, the simplification of using 4 OPW's throughout the Brillouin zone is found to lead to serious errors and inconsistencies as far as these differential magnetic quantities are concerned.

2008 ◽  
Vol 40 (5-6) ◽  
pp. 295-299 ◽  
Author(s):  
Anusha Venkatachalam ◽  
P. D. Yoder ◽  
Benjamin Klein ◽  
Aditya Kulkarni

2018 ◽  
Vol 67 (19) ◽  
pp. 198502
Author(s):  
Yang Wen ◽  
Song Jian-Jun ◽  
Ren Yuan ◽  
Zhang He-Ming

1991 ◽  
Vol 137-138 ◽  
pp. 875-878 ◽  
Author(s):  
Jacek Tyczkowski ◽  
Ewa Odrobina ◽  
Maciej Gazicki ◽  
Fethi Olcaytug

1970 ◽  
Vol 48 (10) ◽  
pp. 1151-1160 ◽  
Author(s):  
W. N. Cathey ◽  
P. T. Coleridge ◽  
J.-P. Jan

Extremal cross sections of the Fermi surface of the intermetallic compound PtSn (NiAs structure) have been determined by means of the de Haas – van Alphen effect. The Fermi surface proposed here is similar to that found in isostructural AuSn by Edwards et al. Several of the frequencies have been inverted to yield the profile of the corresponding sheets of the Fermi surface. An approximate determination of the dimensions of the other sheets shows that the observed Fermi surface encloses 4.60 ± 0.27 electrons per formula unit; this suggests that one or several sheets of the Fermi surface containing 0.6 d-band holes per platinum atom have remained undetected. Some cyclotron masses have been measured and to explain all the features of the experimental results, it is necessary to invoke spin splitting with a g factor different from 2, and to postulate magnetic breakdown.


1992 ◽  
Vol 283 ◽  
Author(s):  
F. Demichelis ◽  
G. Crovini ◽  
c. Osenga ◽  
C. F. Pirri ◽  
E. Tresso ◽  
...  

ABSTRACTSamples of μc-Si1-xCx:H with different degree of crystallinity and different carbon content were deposited by Plasma Enhanced Chemical Vapor Deposition and characterized by means of optical, electrical and structural measurements. The correlation between the degree of crystallinity and the mechanism of conductivity and optical transitions in both amorphous and crystalline phases and at the crystalline-amorphous interfaces is reported and discussed in terms of a band structure model.


Sign in / Sign up

Export Citation Format

Share Document