Molecular dynamics simulations of melting behaviour of n-hexacosane as phase change material for thermal energy storage

Asian Journal of Chemistry

Volumn 25, Issue 4, 2013, Pages 1839-1841

  Rao, Z H ^b   Huang, J ^a   Wang, T Y ^a   Wang, C H ^a  

^a GUANGDONG UNIVERSITY OF TECHNOLOGY   (China)

^b SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Melting behaviour; Molecular dynamics simulations; N Hexacosane; Phase change material

Indexed keywords

EID: 84875204532     PISSN: 09707077     EISSN: None     Source Type: Journal    
DOI: 10.14233/ajchem.2013.13180     Document Type: Article

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