ROLE OF PHONONS IN ORIENTATIONAL INTRA-PLANE ORDERING IN GRAPHITE INTERCALATION COMPOUNDS

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

Stage Transitions in Graphite Intercalation Compounds: Role of the Graphite Structure

2019 ◽  
Vol 123 (31) ◽  
pp. 19246-19253 ◽  
Author(s):  
Ayrat M. Dimiev ◽  
Ksenia Shukhina ◽  
Natnael Behabtu ◽  
Matteo Pasquali ◽  
James M. Tour
Keyword(s):  
Intercalation Compounds ◽  
Graphite Intercalation Compounds ◽  
Graphite Intercalation ◽  
Graphite Structure

Electron Microscopy of Graphite Intercalation Compounds

1982 ◽  
Vol 40 ◽  
pp. 544-545
Author(s):  
G. Timp ◽  
L. Salamanca-Riba ◽  
L.W. Hobbs ◽  
G. Dresselhaus ◽  
M.S. Dresselhaus
Keyword(s):  
Electron Microscopy ◽  
Phase Transitions ◽  
Domain Wall ◽  
Intercalation Compounds ◽  
Lattice Plane ◽  
Wall Model ◽  
Graphite Intercalation Compounds ◽  
Fundamental Symmetry ◽  
Graphite Intercalation

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.

Stoichiometric Determination of Graphite Intercalation Compounds Using Rutherford Backscatiering Spectrometry

1983 ◽  
Vol 27 ◽  
Author(s):  
L. Salamanca-Riba ◽  
B.S. Elman ◽  
M.S. Dresselhaus ◽  
T. Venkatesan
Keyword(s):  
Experimental Error ◽  
Rutherford Backscattering Spectrometry ◽  
Rutherford Backscattering ◽  
Intercalation Compounds ◽  
Graphite Intercalation Compounds ◽  
X Ray ◽  
Donor And Acceptor ◽  
Graphite Intercalation ◽  
Non Destructive

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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