This page, "7,7-Diethyltridecane", is part of the NIST Chemistry WebBook. This site and its contents are part of the NIST Standard Reference Data Program.

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Structure and properties of a carbon nanotube (7,7) with a vacancy defect

Lithium adsorption on carbon nanotube (CNT) with vacancy defect have been investigated employing density functional theory using the local density approximation. Our calculations show that a-circ and

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Structure and properties of a carbon nanotube (7,7) with a vacancy defect

Lithium adsorption on carbon nanotube (CNT) with vacancy defect have been investigated employing density functional theory using the local density approximation. Our calculations show that a-circ and

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Structure for 7,7-Diethyltridecane