Kinetics of Liquid-Solid Phase Transition and Absolute Kinetic Coefficient for One-Component Systems Derived from Molecular Theory

1983 ◽  
Vol 495 (4-5) ◽  
pp. 262-272
Author(s):  
Th. Klupsch
2019 ◽  
Vol 7 (25) ◽  
pp. 15302-15308 ◽  
Author(s):  
Maoxu Wang ◽  
Lishuang Fan ◽  
Xian Wu ◽  
Yue Qiu ◽  
Bin Guan ◽  
...  

The complex solid–liquid–solid phase transition in Li–S batteries, the serious shuttle effect of soluble polysulfides, sluggish polysulfide conversion kinetics and the low conductive nature of Li2S cause a high decomposition barrier, inevitably limiting the development of advanced Li–S batteries.


2013 ◽  
Vol 88 (3) ◽  
Author(s):  
Alexander V. Yakubovich ◽  
Gennady Sushko ◽  
Stefan Schramm ◽  
Andrey V. Solov'yov

2016 ◽  
Vol 18 (6) ◽  
pp. 4527-4534 ◽  
Author(s):  
Shu-Hui Guan ◽  
Zhi-Pan Liu

First-principles stochastic surface walking pathway sampling method reveals the anisotropic solid phase transition pathways for the alpha-to-omega high-pressure phase transition of the metal Zr.


2019 ◽  
Vol 61 (10) ◽  
pp. 1831
Author(s):  
В.А. Марихин ◽  
С.А. Гурьева ◽  
Л.П. Мясникова ◽  
Б.З. Волчек ◽  
Д.А. Медведева

The kinetics of the structural first order phase transition in the tetracosane С24Н50 monodisperse samples is studied with the help of FTIR spectroscopy. The temperature dependencies of the frequency and intensity of rocking (ν~ 720 cm-1) and bending (ν~ 1470 cm-1) vibrations of СН2-groupes in the methylene trans-sequences in the crystalline cores of the elementary lamellae are investigated. It is shown that the first order solid phase transition is developing on a heterogeneous mechanism in the narrow temperature interval (T~ 2 K) according to the theory of the diffused first order phase transitions and is due to the crystalline cell symmetry change.


2019 ◽  
Vol 61 (6) ◽  
pp. 1128-1135
Author(s):  
V. A. Marikhin ◽  
P. V. Dorovatovskii ◽  
Ya. V. Zubavichus ◽  
M. V. Baidakova ◽  
E. M. Ivan’kova ◽  
...  

Soft Matter ◽  
2021 ◽  
Author(s):  
Subhajit Paul ◽  
Arabinda Bera ◽  
Subir K. Das

Via molecular dynamics simulations, we have studied the kinetics of vapor–“solid” phase transition in an active matter model in which self-propulsion is introduced via the well-known Vicsek rule.


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