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Volumn 464, Issue , 2002, Pages 1-34

Direct numerical simulation of a transitional supercritical binary mixing layer: Heptane and nitrogen

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; CONVOLUTION; CORRELATION METHODS; EQUATIONS OF STATE OF LIQUIDS; HEAT FLUX; KINETIC THEORY; MIXING; NITROGEN; PARAFFINS; PROBABILITY DENSITY FUNCTION; SUPERCRITICAL FLUIDS; THERMAL DIFFUSION; THERMODYNAMICS; TRANSPORT PROPERTIES;

EID: 0037194272     PISSN: 00221120     EISSN: None     Source Type: Journal    
DOI: 10.1017/S0022112002008480     Document Type: Article
Times cited : (134)

References (46)
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    • Miller, R.S.1    Bellan, J.2
  • 36
    • 0000765756 scopus 로고
    • The probability density function (pdf) approach to reacting turbulent flows
    • (ed. P. A. Libby and F. A. Williams). Topics in Applied Physics, Springer
    • (1980) Turbulent Reacting Flows , vol.44 , pp. 185-216
    • O'Brien, E.E.1
  • 37
    • 84915773980 scopus 로고    scopus 로고
    • Entropy production of emerging turbulent scales in a temporal supercritical n-heptane/nitrogen three-dimensional mixing layer
    • (2000) Proc. Combust. Inst , vol.28 , pp. 497-504
    • Okong'o, N.1    Bellan, J.2
  • 41
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    • A rigorous method for predicting the critical properties of multicomponent systems from an equation of state
    • (1977) AIChE J , vol.23 , pp. 137-144
    • Peng, D.-Y.1    Robinson, D.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.