- AutorIn
- Qu Chen
- Baojian Liu
- Xiaoyn Han
- Titel
- Molecular dynamics study on the diffusion behavior of water inside functionalized carbon nanotubes
- Zitierfähige Url:
- https://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa2-382713
- Quellenangabe
- Diffusion fundamentals - 32
Erscheinungsjahr: 2019
Jahrgang: 32
Artikelnummer: 30 - Erstveröffentlichung
- 2019
- Abstract (EN)
- 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.
- Freie Schlagwörter (EN)
- diffusion, carbon nanotubes, water molecule
- Klassifikation (DDC)
- 530
- Version / Begutachtungsstatus
- angenommene Version / Postprint / Autorenversion
- URN Qucosa
- urn:nbn:de:bsz:15-qucosa2-382713
- Veröffentlichungsdatum Qucosa
- 06.02.2020
- Dokumenttyp
- Artikel
- Sprache des Dokumentes
- Englisch
- Lizenz / Rechtehinweis