Electronic Transport Properties of Graphite Acceptor Compounds

1982 ◽  
Vol 20 ◽  
Author(s):  
Ian L. Spain ◽  
Kenneth J. Volin

ABSTRACTCalculations of the magnetoresistance of graphite acceptor compounds are made using a tight binding model for the carrier dispersion proposed by Blinowski et al, and measured values of the zero-field resistivity. It is shown that, if a reasonable physical model is used for the mobilities, the magnetoresistance cannot be fitted with two- or three-carrier models. Suggestions for the origin of the magnetoresistance are made.

2009 ◽  
Vol 80 (3) ◽  
Author(s):  
J. A. Fürst ◽  
J. Hashemi ◽  
T. Markussen ◽  
M. Brandbyge ◽  
A. P. Jauho ◽  
...  

2007 ◽  
Vol 06 (06) ◽  
pp. 415-422 ◽  
Author(s):  
SANTANU K. MAITI

The electronic transport characteristics through a single phenalenyl molecule sandwiched between two metallic electrodes are investigated by using Green's function technique. A parametric approach, based on the tight-binding model, is used to study the transport characteristics through such molecular bridge system. The electronic transport properties are significantly influenced by (a) the molecule-to-electrodes interface structure and (b) the molecule-to-electrodes coupling strength.


2017 ◽  
Vol 19 (43) ◽  
pp. 29525-29533 ◽  
Author(s):  
Thi-Nga Do ◽  
Cheng-Peng Chang ◽  
Po-Hsin Shih ◽  
Jhao-Ying Wu ◽  
Ming-Fa Lin

The quantum Hall effects in sliding bilayer graphene and a AAB-stacked trilayer system are investigated using the Kubo formula and the generalized tight-binding model.


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