2012
DOI: 10.1021/ci300470t
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ThermoData Engine (TDE): Software Implementation of the Dynamic Data Evaluation Concept. 8. Properties of Material Streams and Solvent Design

Abstract: ThermoData Engine (TDE) is the first full-scale software implementation of the dynamic data evaluation concept, as reported in this journal. The present paper describes the first application of this concept to the evaluation of thermophysical properties for material streams involving any number of chemical components with assessment of uncertainties. The method involves construction of Redlich–Kister type equations for individual properties (excess volume, thermal conductivity, viscosity, surface tension, and … Show more

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Cited by 25 publications
(19 citation statements)
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“…In future work, this type of analysis will be extended to other compound types, with the goal of developing an algorithm that can be applied across numerous compounds to highlight inconsistencies in evaluated thermodynamic properties with limited user (human) intervention, as per the goals set for the NIST ThermoData Engine. [1][2][3][4][5][6][7][8] 12. Appendix x conformer is the computed mole fraction of the most stable conformer for 2-fluorobenzoic and 2-chlorobenzoic acids.…”
Section: Discussionmentioning
confidence: 99%
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“…In future work, this type of analysis will be extended to other compound types, with the goal of developing an algorithm that can be applied across numerous compounds to highlight inconsistencies in evaluated thermodynamic properties with limited user (human) intervention, as per the goals set for the NIST ThermoData Engine. [1][2][3][4][5][6][7][8] 12. Appendix x conformer is the computed mole fraction of the most stable conformer for 2-fluorobenzoic and 2-chlorobenzoic acids.…”
Section: Discussionmentioning
confidence: 99%
“…Values shown in normal type (2-, 3-, 4-fluorobenzoic acids, 2-, 3-, 4-chlorobenzoic acids, 4-bromobenzoic acid, and 2-iodobenzoic acid) were derived entirely with the experimental thermodynamic properties, critically evaluated as described in the text, and validated with results of computational chemistry through the homodesmic reaction given in Eq. (8).…”
Section: Evaluated Enthalpies Of Formation For the Halobenzoic Acids mentioning
confidence: 99%
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“…For higher alkanes (for instance hexadecane), non-Type I phase behavior is seen for mixtures with carbon dioxide. [10] (solid: multi-fluid model, dashes: SRK as one-fluid model with k ij = 0, markers: experimental measurements from the TDE database [54,55,56]), with parameters taken from Table 2 Figure 8 shows the critical lines calculated with the multi-fluid model and the one-fluid SRK model with k ij = 0. For the higher alkanes, the predictions of the critical temperatures are excellent and the SRK model captures the shape of the critical line with high accuracy.…”
Section: Carbon Dioxide + Linear Alkanesmentioning
confidence: 99%
“…The uncertainty concept has not received the deserved attention of process engineers in the past. Several research studies evaluating the impact of uncertainties in property models on process design and plant operability were performed in the past with different outcomes [4,5] [6,7] and references 43-48 in [7]. In some cases, rough approximations of physical properties are good enough for process design, but sometimes extreme sensitivity of design to physical properties is observed.…”
Section: Introduction (Context)mentioning
confidence: 99%