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Volumn 43, Issue 1, 2011, Pages

Molecular dynamics simulations of spontaneous spreading of a nanodroplet on solid surfaces

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL MODEL; DROP DIAMETERS; DROPLET SIZES; DYNAMIC CONTACT ANGLE; EXPERIMENTAL DATA; HYDRODYNAMIC MODEL; INITIAL STAGES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR KINETICS; NANO-SIZED; NANODROPLET; PRECURSOR FILMS; SOLID SURFACE; SPREADING DIAMETERS; SPREADING DYNAMICS; SURFACE ENERGIES; TEMPORAL EVOLUTION; TEMPORAL VARIATION; TIME-SCALES; VISCOUS DISSIPATION; VISCOUS FORCES; WETTING CHARACTERISTICS;

EID: 79551612272     PISSN: 01695983     EISSN: None     Source Type: Journal    
DOI: 10.1088/0169-5983/43/1/015507     Document Type: Article
Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.