2018
DOI: 10.1016/j.fluid.2017.09.020
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The critical parameters and congruent vapor-liquid diagram of ten metallic alkali and alkaline earth fluids and one H-bond organic (methanol)

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Cited by 9 publications
(10 citation statements)
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“…This result has been obtained in the present work for Ar, CO 2 , H 2 O and any other f-system without appeals to an absence of a singular CP. Moreover, the well-studied experimentally and reliably approximated by the fundamental NIST-EOS real SCF-systems are adequately described in the present work by PCS-form of [6][7][8] for SCF-region performed in terms of two actual substance-dependent PCS-criteria [8,18]: the crit-ical compressibility factor c Z and the critical Riedel's factor c Ri :…”
Section: Contours For Definition Of Ft2-region In Scf-areamentioning
confidence: 81%
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“…This result has been obtained in the present work for Ar, CO 2 , H 2 O and any other f-system without appeals to an absence of a singular CP. Moreover, the well-studied experimentally and reliably approximated by the fundamental NIST-EOS real SCF-systems are adequately described in the present work by PCS-form of [6][7][8] for SCF-region performed in terms of two actual substance-dependent PCS-criteria [8,18]: the crit-ical compressibility factor c Z and the critical Riedel's factor c Ri :…”
Section: Contours For Definition Of Ft2-region In Scf-areamentioning
confidence: 81%
“…The aim is to emphasize their principle difference, since both FT-ones: FT1 and FT2 admit the existence of heterogeneous fluctuational NGF-phases at both sub-and supercritical states. Below c T , the presence of a such subcritical NGF-phase termed the interphase was confirmed for many substances by our previous investigations [8,9,17,18]. We have used for its presence the term of congruent vapor-liquid (CVL)-diagram to distinct it from the traditional VLE-diagram constructed, exclusively, for GPhs i.e.…”
Section: Global Congruent Fluctuation Diagram Of Vdw/lj-fluid аNd Locmentioning
confidence: 89%
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“…Its simulated snapshots look like the certain decorated lattice with three types of nano-cells filled by gl-, ll-and ig-contents. To obtain such a supposedly inter-percolation structure we used the finite-range, well-determined by CP-parameters of a real substance LJ/FT-potential [16]. The advantage of FT-methodology is also explainable by the revealed local correlation between the density order parameter (simulated by FT-model) ∆ ρ and the specific (or molar) entropy disorder parameter s ∆ (introduced in our pervious works [17][18][19][20]).…”
Section: Introductionmentioning
confidence: 99%
“…The change of caloric vdW-functions calculated by Eqs (14)(15)(16)(17). for the entire CSH-cycle (a) and its sub-cycles I and II (b).…”
mentioning
confidence: 99%