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Molecular dynamics study on the diffusion behavior of water inside functionalized carbon nanotubes

To describe the diffusion of atoms in the crystal lattice of a metal, we use the statistical model, which
was previously well tested for the description of thermionic emission [1]. Atoms in the crystal lattice of
a metal are held by large attractive forces, therefore the potential energy of moving, i.e. diffusing atoms
is greater than the potential energy of the atoms of the crystal lattice by the value of u — the activation
energy of the diffusion process.

Identiferoai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:38271
Date06 February 2020
CreatorsChen, Qu, Liu, Baojian, Han, Xiaoyn
Source SetsHochschulschriftenserver (HSSS) der SLUB Dresden
LanguageEnglish
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/acceptedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text
Rightsinfo:eu-repo/semantics/openAccess
Relation30, urn:nbn:de:bsz:15-qucosa2-378382, qucosa:37838

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