Calculation of Adsorption Parameters for Lithium on Carbon Nanotube (7,7) with a Double Vacancy

E-ISSN： 1662-9752|2016|843|132-138

ISSN： 0255-5476

Source： Materials Science Forum, Vol.2016, Iss.843, 2016-03, pp. : 132-138

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Double‐Walled Carbon Nanotube Processing

ADVANCED MATERIALS, Vol. 27, Iss. 20, 2015-05 ,pp. : 3105-3137

John Wiley & Sons Inc

Access to resources Recommend Favorite

Atomic Structure and Mechanical Properties of Defective Carbon Nanotube (7,7)

Materials Science Forum, Vol. 2016, Iss. 843, 2016-03 ,pp. : 78-84

Trans Tech Publications

Access to resources Recommend Favorite

The Structure of Carbon Nanotube Exohedral Complexes with Lithium in a Wide Range of Concentrations

Materials Science Forum, Vol. 2016, Iss. 870, 2016-10 ,pp. : 135-140

Trans Tech Publications

Access to resources Recommend Favorite

Hydrogen adsorption and desorption in carbon nanotube systems and its mechanisms

By Shiraishi M.

Applied Physics A, Vol. 78, Iss. 7, 2004-04 ,pp. : 947-953

Springer Publishing Company

Access to resources Recommend Favorite

Simulating the effect of carbon nanotube curvature on adsorption of polycyclic aromatic hydrocarbons

By Wesołowski Radosław

Adsorption, Vol. 17, Iss. 1, 2011-02 ,pp. : 1-4

Springer Publishing Company

Access to resources Recommend Favorite