Molecular dynamics prediction of nanofluidic contact angle offset by an AFM

Microfluidics and Nanofluidics

Volumn 4, Issue 4, 2008, Pages 321-330

  Fei, K ^a   Chiu, C P ^a   Hong, C W ^a  

^a NATIONAL TSING HUA UNIVERSITY   (Taiwan)

Author keywords

AFM; Contact angle; Fuel cells; Molecular dynamics

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; CONTACT ANGLE; CORRELATION METHODS; DROPS; FUEL CELLS; MOLECULAR DYNAMICS;

CONTACT ANGLE MEASUREMENTS; NANO-WATER DROPLET; NANOFLUIDIC CONTACT ANGLE OFFSET;

NANOFLUIDICS;

EID: 39649095856     PISSN: 16134982     EISSN: 16134990     Source Type: Journal    
DOI: 10.1007/s10404-007-0187-y     Document Type: Article

References (11)

1. Allen MP, Tildesley DJ (1987) Computer simulation of liquids. Oxford University Press, New York
2. Berendsen HJC, Grigera JR, Straatsma TP (1987) The missing term in effective pair potentials. J Phys Chem 91:6269-6271
3. Haile JM (1997) Molecular dynamics simulation-elementary methods. Wiley, New York
4. Kandlikar SG, Steinke ME, Maruyama S, Kimura T (2001) Molecular dynamics simulation and measurement of contact angle of water droplet on a platinum surface. In: Proceedings of 2001 ASME international mechanical engineering congress and exposition, New York, pp 343-348
5. Maruyama S, Kurashige T, Matsumoto S, Yamaguchi Y, Kimura T (1998) Liquid droplet in contact with a solid surface. Microscale Thermophys Eng 2:49-62
6. Maruyama S, Kimura T, Lu MC (2002) Molecular scale aspects of liquid contact on a solid surface. Thermal Sci Eng 10:23-29
7. Shi B, Sinha S, Dhir VK (2005) Molecular simulation of the contact angle of water droplet on a platinum surface. In: Proceedings of the 2005 ASME international mechanical engineering congress and exposition, Orlando
8. Spohr E (1989) Computer simulation of the water/platinum interface. J Phys Chem 93:6171-6180
9. Spohr E, Toth G, Heinzinger K (1996) Structure and dynamics of water and hydrated ions near platinum and mercury surfaces as studied by MD simulations. Electrochim Acta 41:2131-2144
10. Wang R, Cong L, Kido M (2002) Evaluation of the wettability of metal surfaces by micro-pure water by means of atomic force microscopy. Appl Surf Sci 191:74-84
11. Werder T, Walther JH, Jaffe RL, Halicioglu T, Koumoutsakos P (2003) On the water-carbon interaction for use in molecular dynamics simulations of graphite and carbon nanotubes. J Phys Chem B 107:1345-1352