Thermodynamic stability criterion for pure substances and mixtures

AIChE Journal ◽  
1974 ◽  
Vol 20 (6) ◽  
pp. 1200-1206 ◽  
Author(s):  
Bruce L. Beegle ◽  
Michael Modell ◽  
Robert C. Reid
1988 ◽  
Vol 110 (4b) ◽  
pp. 1154-1165 ◽  
Author(s):  
I. Catton

The results of three related studies dealing with wavenumber selection in Rayleigh–Be´nard convection are reported. The first, an extension of the power integral method, is used to argue for the existence of multi-wavenumbers at all supercritical wavenumbers. Most existing closure schemes are shown to be inadequate. A thermodynamic stability criterion is shown to give reasonable results but requires empirical measurement of one parameter for closure. The third study uses an asymptotic approach based in part on geometric considerations and requires no empiricism to obtain good predictions of the wavenumber. These predictions, however, can only be used for certain planforms of convection.


2019 ◽  
Vol 24 (3) ◽  
pp. 309-312
Author(s):  
Aleksandr S. Gulyaev ◽  
◽  
Vladimir B. Koltsov ◽  
Elena A. Sevryukova ◽  
◽  
...  

2018 ◽  
Author(s):  
Mihails Arhangelskis ◽  
Athanassis Katsenis ◽  
Novendra Novendra ◽  
Zamirbek Akimbekov ◽  
Dayaker Gandrath ◽  
...  

By combining mechanochemical synthesis and calorimetry with theoretical calculations, we demonstrate that dispersion-corrected periodic density functional theory (DFT) can accurately survey the topological landscape and predict relative energies of polymorphs for a previously inaccessible fluorine-substituted zeolitic imidazolate framework (ZIF). Experimental screening confirmed two out of three theoretically anticipated polymorphs, and the calorimetric measurements provided an excellent match to theoretically calculated energetic difference between them.<br>


2019 ◽  
Author(s):  
Henrik Pedersen ◽  
Björn Alling ◽  
Hans Högberg ◽  
Annop Ektarawong

Thin films of boron nitride (BN), particularly the sp<sup>2</sup>-hybridized polytypes hexagonal BN (h-BN) and rhombohedral BN (r-BN) are interesting for several electronic applications given band gaps in the UV. They are typically deposited close to thermal equilibrium by chemical vapor deposition (CVD) at temperatures and pressures in the regions 1400-1800 K and 1000-10000 Pa, respectively. In this letter, we use van der Waals corrected density functional theory and thermodynamic stability calculations to determine the stability of r-BN and compare it to that of h-BN as well as to cubic BN and wurtzitic BN. We find that r-BN is the stable sp<sup>2</sup>-hybridized phase at CVD conditions, while h-BN is metastable. Thus, our calculations suggest that thin films of h-BN must be deposited far from thermal equilibrium.


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