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  • 1985-1989  (5)
  • Chemical Engineering  (4)
  • Performance  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Medical & biological engineering & computing 25 (1987), S. 241-249 
    ISSN: 1741-0444
    Keywords: Analysis ; Autocorrelation ; Defibrillation ; Performance ; Regression ; Signal ; Ventricular fibrillation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology , Medicine
    Notes: Abstract The paper investigates quantitative differences in the signal characteristics of ventricular fibrillation (VF) and other cardiac arrhythmias. The analysis procedure comprises two steps: calculation of a short-term autocorrelation function (ACF) followed by a regression test on a plot of peak magnitudes of the ACF against lag values (the ACF/lag plot). We detect VF by testing the hypothesis that the ACF/lag plot of VF does not pass a linear regression test. Analysis of 31 separate episodes (of VF and other ventricular arrhythmias), each comprising three successive segments of 1·5s each produced the following results: (1) 100 per cent sensitivity (Se), 62 per cent specificity (Sp) and 74 per cent test efficiency (TE) after analysis of the first segment; (2) 100 per cent Se, 86 per cent Sp and 90 per cent TE after the second segment; and (3) 100 per cent Se, 100 per cent Sp and 100 per cent TE after the third segment. This method quantifies the notion that VF signals are nonperiodic with a random amplitude distribution, whereas ventricular tachycardia (VT) signals are usually periodic with more uniform amplitude distributions. Accurate discrimination and identification of VF can be very important in intensive-care settings, as well as in the design of automatic cardioverters and defibrillators.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1510-1515 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Tracer diffusion coefficients in liquid cyclohexane of benzene, toluene, p-xylene, mesitylene, naphthalene, and phenanthrene have been determined from 298.2 to 523.2 K (TR = 0.54 ∼ 0.95) using the Taylor dispersion method. Positive deviations from the Arrhenius relationship are observed as the critical temperature is approached, but a rough-hard-sphere theory is found to be adequate for describing the data across the entire temperature range. On the basis of the computer simulation results for hard-sphere fluids, correlations involving solute and solvent critical volumes and their molecular weights have also been developed for practical applications. Tracer diffusivities in supercritical carbon dioxide are also adequately represented by the proposed correlation, as the fluid density is not far removed from that of liquid carbon dioxide.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 32 (1986), S. 1367-1371 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Tracer diffusion coefficients were measured for benzene, toluene, mesitylene, naphthalene, and phenanthrene in dense ethanol at 0.56 ≤ TR ≤ 1.07 and ρR ≥ 1.44. The results were used to examine the temperature dependence of the degree of association between ethanol molecules across the entire range of temperature. The hard-sphere tracer diffusion equation and the Stokes-Einstein equation were used to develop two engineering correlations. The former approach was found to be adequate for solvents of relatively compact molecules, and the latter to be more general in its applications. The absolute deviation of prediction from observed values of tracer diffusivities is 4%, with a maximum error of 13%.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 32 (1986), S. 1043-1048 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1904-1910 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The conditions under which the Taylor-Aris dispersion phenomenon can be employed to generate accurate tracer diffusion data in supercritical dense fluids are established. The technique is used to determine the diffusivities of benzene, toluene, naphthalene, and phenanthrene in supercritical dense 2,3-dimethylbutane as a function of temperature and pressure. A molecular theory incorporating the Sung-Stell formulation of molecular dynamic correlations in smooth-hardsphere fluids and the Baleiko-Davis molecular roughness for polyatomics with the Enskog-Thorne dense gas diffusivity relationship is found to represent our experimental data to within ±4%. The values of the effective hard-sphere diameters involved in the present theory can be predicted fairly accurately from the critical volumes of the solutes and solvent considered here.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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