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Chemicals, plastics and rubber industries

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Neutron diffraction studies of graphite-potassium-methylamine: staging transitions and structure of new graphite intercalation compounds

Article Abstract:

Graphite intercalation compounds (GICs) are an important class of materials that have many practical applications and allow us to study a variety of low-dimensional phenomena. Isotopic substitution of CD3ND2 for CD3NH2 has enabled to determine the detailed structure of the fully aminated stage-I and stage-II end compounds, C(sub 24)K[CH(sub 3)NH(sub 2)](sub 3) and [C(sub 48)K(CH(sub 3-NH(sub 2)](sub 3).

Author: Skipper, Neal T., Walters, Jennifer K., Lobban, Colin, Podesta, Michael-de, Mckewn, Jane, Martin, Gary J., Mukerji, Robin
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2000
All Other Basic Organic Chemical Manufacturing, Industrial organic chemicals, not elsewhere classified, Methylamines, Neutron diffraction, Clathrate compounds, Graphite, Structure

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Unidirectional orientation of methylene blue intercalated in K (sub 4) Nb (sub6) O (sub 17) single crystal

Article Abstract:

Intercalation of methylene blue into K (sub 4) Nb (sub 6) O (sub 17) single crystals was investigated for the construction of hybrid materials with three-dimensional anisotropy. By the reaction of K (sub 4) Nb (sub 6) O (sub 17) with a methylene blue aqueous solution in the presence of propylamine, methylene blue/K (sub 4) Nb (sub 6) O (sub 17) interaction compounds were obtained.

Author: Ogawa, Makoto, Kuroda, Kazuyuki, Kaito, Ryozo
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2003
Primary nonferrous metals, not elsewhere classified, Primary Smelting and Refining of Nonferrous Metal (except Copper and Aluminum), Oxygen, Columbium, Chemical reactions, Niobium

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Hydrogen adsorption in potassium-intercalated graphite of second stage: an ab initio molecular dynamics study

Article Abstract:

An ab initio molecular dynamics study on hydrogen adsorption in potassium-intercalated graphite of second stage is presented. The simulation utilizing the ultrasoft pseudopotenals wave method under local density functional approximation is described.

Author: Chen, Hansong, Kern, George, Pez, Guido, Kresse, Georg, Hafner, Jurgen
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2001
Hydrogen, Molecular dynamics, Adsorption, Chemical properties

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Subjects list: Research, Usage, Potassium compounds
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