Ab initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups

Seifollah Jalili; Maryam Arabzadeh Jamali; Jeremy Schofield

doi:10.1016/j.chemphys.2013.04.004

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Ab initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups

Seifollah Jalili Maryam Arabzadeh Jamali Jeremy Schofield

Year: 2013 Journal: Chemical Physics Vol: 418 Pages: 35-41 Publisher: Elsevier BV

DOI: 10.1016/j.chemphys.2013.04.004

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Keywords:

Chemistry Amine gas treating Ab initio Adsorption Carbon nanotube Computational chemistry Carbon fibers Ab initio quantum chemistry methods Organic chemistry Nanotechnology Molecule Composite number

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Advancements in Battery Materials

Physical Sciences → Engineering → Electrical and Electronic Engineering

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Advanced Battery Materials and Technologies

Physical Sciences → Engineering → Electrical and Electronic Engineering

Ab initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups

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