Temperature Dependence of Shubnikov-de Haas Oscillations in Graphite Intercalation Compounds

1987 ◽  
Vol 26 (S3-1) ◽  
pp. 635
Author(s):  
A. K. Ibrahim ◽  
R. Powers ◽  
G. O. Zimmerman ◽  
M. Tahar
1982 ◽  
Vol 20 ◽  
Author(s):  
M Elahy ◽  
G. Dresselhaus

ABSTRACTPrecise measurements of the temperature dependence of the magnetic susceptibility for stage 2 and 5 graphite-CoCl2 intercalation compounds are reported. Comparison of the experimental results with theoretical calculations based on a two-dimensional planar model show agreement with theory, suggesting that graphite intercalation compounds represent ideal two-dimensional magnetic systems.


1994 ◽  
Vol 194-196 ◽  
pp. 1347-1348
Author(s):  
A.K. Ibrahim ◽  
G.O. Zimmerman ◽  
I.H. Ibrahim ◽  
S.G. Tawfik ◽  
A.I. Abou-Aly

Author(s):  
G. Timp ◽  
L. Salamanca-Riba ◽  
L.W. Hobbs ◽  
G. Dresselhaus ◽  
M.S. Dresselhaus

Electron microscopy can be used to study structures and phase transitions occurring in graphite intercalations compounds. The fundamental symmetry in graphite intercalation compounds is the staging periodicity whereby each intercalate layer is separated by n graphite layers, n denoting the stage index. The currently accepted model for intercalation proposed by Herold and Daumas assumes that the sample contains equal amounts of intercalant between any two graphite layers and staged regions are confined to domains. Specifically, in a stage 2 compound, the Herold-Daumas domain wall model predicts a pleated lattice plane structure.


1981 ◽  
Vol 42 (C6) ◽  
pp. C6-298-C6-300
Author(s):  
C. Horie ◽  
H. Miyazaki ◽  
S. Igarashi ◽  
S. Hatakeyama

1983 ◽  
Vol 27 ◽  
Author(s):  
L. Salamanca-Riba ◽  
B.S. Elman ◽  
M.S. Dresselhaus ◽  
T. Venkatesan

ABSTRACTRutherford backscattering spectrometry (RBS) is used to characterize the stoichiometry of graphite intercalation compounds (GIC). Specific application is made to several stages of different donor and acceptor compounds and to commensurate and incommensurate intercalants. A deviation from the theoretical stoichiometry is measured for most of the compounds using this non-destructive method. Within experimental error, the RBS results agree with those obtained from analysis of the (00ℓ) x-ray diffractograms and weight uptake measurements on the same samples.


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