Uncovering molecular mechanisms of electrowetting and saturation with simulations

Physical Review Letters

Volumn 108, Issue 21, 2012, Pages

  Liu, Jin ^a,e   Wang, Moran ^a,b   Chen, Shiyi ^a,c   Robbins, Mark O ^a,d  

^a Johns Hopkins University   (United States)

^b TSINGHUA UNIVERSITY   (China)

^c PEKING UNIVERSITY   (China)

^d JOHNS HOPKINS UNIVERSITY   (United States)

^e Washington State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHANGING TEMPERATURE; CONTINUUM THEORY; ELECTRO WETTING; FORCE BALANCE EQUATION; LOCAL FIELDS; LOW VOLTAGES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANISM; NANO SCALE; PHYSICAL MECHANISM;

CONTACT ANGLE; CONTINUUM MECHANICS; DROPS; MOLECULAR DYNAMICS;

WETTING;

EID: 84861632361     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.108.216101     Document Type: Article

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