Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Srinivasa S. Godavarthy"'
Publikováno v:
Fluid Phase Equilibria. 264:122-136
New chemical process design strategies utilizing computer-aided molecular design (CAMD) can provide significant improvements in process economics by identifying the chemicals with optimum function attributes. Robust CAMD algorithms rely on thermo-phy
Publikováno v:
Fluid Phase Equilibria. 246:39-51
Knowledge of thermo-physical properties of organic chemicals is essential to chemical and process design applications. Vapor pressure is one such property used directly in process calculations and as input to property-prediction models. Although expe
Publikováno v:
Industrial & Engineering Chemistry Research. 45:5117-5126
Physical properties and thermodynamic data are essential inputs to all computer-aided molecular design applications. Basic properties, such as the melting-point temperature, are essential for developing custom chemicals with desired thermophysical be
Publikováno v:
Heat Transfer Engineering. 24:55-63
Our scaled-variable-reduced-coordinate (SVRC) framework for correlating saturation properties was used to correlate saturated liquid densities of a wide variety of refrigerants at temperatures from the triple point to the critical point. In general,
Autor:
Schult, Christopher J.1, Godavarthy, Srinivasa S.1, Robinson Jr., Robert L.1, Gasem, Khaled A.M.1
Publikováno v:
Heat Transfer Engineering. Sep2003, Vol. 24 Issue 5, p55. 9p.
Publikováno v:
Heat Transfer Engineering. Nov2003, Vol. 24 Issue 6, p80. 3p.