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Volumn 122, Issue 22, 2005, Pages

Theoretical study of single-bubble sonochemistry

Author keywords

[No Author keywords available]

Indexed keywords

ACOUSTIC PRESSURE; BUBBLE OSCILLATIONS; SINGLE-BUBBLE SONOCHEMISTRY; SONOCHEMICAL REACTORS;

EID: 20744459624     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1925607     Document Type: Article
Times cited : (158)

References (76)
  • 14
    • 0003623963 scopus 로고    scopus 로고
    • Oxford University Press, New York
    • T. J. Mason, Sonochemistry (Oxford University Press, New York, 1999).
    • (1999) Sonochemistry
    • Mason, T.J.1
  • 31
    • 0002910476 scopus 로고    scopus 로고
    • edited by, L. A.Crum, T. J.Mason, J. L.Reisse, and K. S.Suslick (Kluwer Academic, Dordrecht
    • T. Lepoint, F. Lepoint-Mullie, and A. Henglein, in Sonochemistry and Sonoluminescence, edited by, L. A. Crum, T. J. Mason, J. L. Reisse, and, K. S. Suslick, (Kluwer Academic, Dordrecht, 1999), p. 285.
    • (1999) Sonochemistry and Sonoluminescence , pp. 285
    • Lepoint, T.1    Lepoint-Mullie, F.2    Henglein, A.3
  • 37
    • 0032096494 scopus 로고    scopus 로고
    • A. Takami, S. Kato, A. Shimono, and S. Koda, Chem. Phys. 231, 215 (1998). It has been reported that the uptake coefficient of OH radical decreases from 0.0055 at 281 K to 0.0022 at 312 K. As the liquid temperature near the bubble wall is much higher than 312 K during the bubble collapse (6900 K at the strongest collapse and 469 K at the second collapse according to the present numerical simulation), the uptake coefficient is assumed as 0.001 because during the collapses the dissolution of OH radicals is most significant. For more accurate numerical simulations, however, the dependence of the uptake coefficient on temperature, pressure, and chemical species should be taken into account although they are not known at present. The error bar of the amount of chemical products calculated by the present model is about 50% of the value due to the error bar of the uptake coefficient used.
    • (1998) Chem. Phys. , vol.231 , pp. 215
    • Takami, A.1    Kato, S.2    Shimono, A.3    Koda, S.4
  • 52
    • 20744452507 scopus 로고    scopus 로고
    • Ph.D. thesis, Waseda University
    • K. Yasui, Ph.D. thesis, Waseda University, 1996.
    • (1996)
    • Yasui, K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.