Insights into phase transition kinetics from colloid science

Nature ◽  
2002 ◽  
Vol 416 (6883) ◽  
pp. 811-815 ◽  
Author(s):  
Valerie J. Anderson ◽  
Henk N. W. Lekkerkerker
Keyword(s):  
Phase Transition ◽  
Colloid Science ◽  
Phase Transition Kinetics

Temperature Effect on the Two-Dimensional Phase Transition Kinetics of Adenine Adsorbed at the Hg Electrode/Aqueous Solution Interface

2003 ◽  
Vol 68 (8) ◽  
pp. 1407-1419 ◽  
Author(s):  
Claudio Fontanesi ◽  
Roberto Andreoli ◽  
Luca Benedetti ◽  
Roberto Giovanardi ◽  
Paolo Ferrarini
Keyword(s):  
Phase Transition ◽  
Aqueous Solution ◽  
Phase Change ◽  
Temperature Effect ◽  
Transition Rate ◽  
Effect Of Temperature ◽  
Two Dimensional ◽  
Solution Interface ◽  
Phase Transition Kinetics ◽  
Kinetics Of

The kinetics of the liquid-like → solid-like 2D phase transition of adenine adsorbed at the Hg/aqueous solution interface is studied. Attention is focused on the effect of temperature on the rate of phase change; an increase in temperature is found to cause a decrease of transition rate.

Phase transition kinetics in lattice models of intercalation compounds

2011 ◽  
Vol 188 (1) ◽  
pp. 15-20 ◽  
Author(s):  
R.N. Lasovsky ◽  
G.S. Bokun ◽  
V.S. Vikhrenko
Keyword(s):  
Phase Transition ◽  
Lattice Models ◽  
Intercalation Compounds ◽  
Phase Transition Kinetics

Porous Electrode Phase Transition Kinetics in Li-Ion Batteries

2020 ◽  
Vol MA2020-01 (1) ◽  
pp. 83-83
Author(s):  
Juan Alfonso Campos ◽  
Abhas Deva ◽  
Jarrod Lund ◽  
Aniruddha Jana ◽  
Ilenia Battiato ◽  
...  
Keyword(s):  
Phase Transition ◽  
Porous Electrode ◽  
Li Ion Batteries ◽  
Li Ion ◽  
Phase Transition Kinetics

Janus monolayer of WSeTe, a new structural phase transition material driven by electrostatic gating

Nanoscale ◽  
2018 ◽  
Vol 10 (46) ◽  
pp. 21629-21633 ◽  
Author(s):  
Yajing Sun ◽  
Zhigang Shuai ◽  
Dong Wang
Keyword(s):  
Phase Transition ◽  
Density Functional Theory ◽  
Structural Phase Transition ◽  
Density Functional ◽  
Structural Phase ◽  
Density Functional Theory Calculations ◽  
Functional Theory ◽  
Electrostatic Gating ◽  
Phase Transition Kinetics

By density functional theory calculations, we show that the Janus monolayer of WSeTe has faster semiconductor–semimetal phase transition kinetics than MoTe2.

scholarly journals Multiple Path-Dependent Routes for Phase-Transition Kinetics in Thermoresponsive and Field-Responsive Ultrasoft Colloids

2015 ◽  
Vol 5 (1) ◽  
Author(s):  
Priti S. Mohanty ◽  
Payam Bagheri ◽  
Sofi Nöjd ◽  
Anand Yethiraj ◽  
Peter Schurtenberger
Keyword(s):  
Phase Transition ◽  
Multiple Path ◽  
Phase Transition Kinetics ◽  
Path Dependent
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