A molecular dynamics simulation of capillary imbibition

Langmuir

Volumn 18, Issue 21, 2002, Pages 7971-7976

  Martic, G ^a   Gentner, F ^a   Seveno, D ^a   Coulon, D ^a   De Coninck, J ^a   Blake, Terry D ^b  

^a MATERIA NOVA RESEARCH CENTER   (Belgium)

^b Kodak Limited   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONTACT ANGLE; MOLECULAR DYNAMICS; POROUS MATERIALS; PRESSURE DROP; WETTING;

CAPILLARY IMBIBITION;

CAPILLARITY;

EID: 0037109698     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la020068n     Document Type: Article

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