Literature DB >> 29601747

Ab Initio Calculation of the Miscibility Diagram for Hydrogen-Helium Mixtures.

Manuel Schöttler1, Ronald Redmer1.   

Abstract

We use finite-temperature density functional theory coupled to classical molecular dynamics simulation to calculate the miscibility gap of hydrogen-helium mixtures. The van der Waals density functional (vdW-DF) theory is used, which leads to lower demixing temperatures compared to computations using the Perdew-Burke-Ernzerhof functional. Our calculations suggest that current Jupiter models are most likely too hot to allow demixing in the interior. A Jupiter isentrope based on our vdW-DF data is presented. Our demixing phase diagram still predicts phase separation in Saturn, but in a significantly reduced fraction of its volume.

Entities:  

Year:  2018        PMID: 29601747     DOI: 10.1103/PhysRevLett.120.115703

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  3 in total

1.  Direct H-He chemical association in superionic FeO2H2He at deep-Earth conditions.

Authors:  Jurong Zhang; Hanyu Liu; Yanming Ma; Changfeng Chen
Journal:  Natl Sci Rev       Date:  2021-09-02       Impact factor: 23.178

2.  Evidence of hydrogen-helium immiscibility at Jupiter-interior conditions.

Authors:  S Brygoo; P Loubeyre; M Millot; J R Rygg; P M Celliers; J H Eggert; R Jeanloz; G W Collins
Journal:  Nature       Date:  2021-05-26       Impact factor: 49.962

3.  Thermal excitation signals in the inhomogeneous warm dense electron gas.

Authors:  Zhandos A Moldabekov; Tobias Dornheim; Attila Cangi
Journal:  Sci Rep       Date:  2022-01-20       Impact factor: 4.379

  3 in total

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