Crystallization mechanism and kinetics of Cr2Ge2Te6 phase change material

2018 ◽  
Vol 8 (03) ◽  
pp. 1167-1172 ◽  
Author(s):  
S. Hatayama ◽  
Y. Sutou ◽  
D. Ando ◽  
J. Koike

Abstract

2011 ◽  
Vol 418-420 ◽  
pp. 282-285 ◽  
Author(s):  
Jian Feng Dai ◽  
Run Qiang Ling ◽  
Ke Zhen Wang

The dehydration kinetics of phase change material KAl(SO4)2•12H2O was studied under non-isothermal conditions and the Kissinger’s method was applied to analyze the TG and DSC data in order to calculation of activation energies and pre-exponential factors for different heating rates. It was concluded that dehydration of KAl(SO4)2•12H2O occurred in three steps. The activation energies and pre-exponential factors were calculated as 95.9 kJ/mol and 1.95×1010min-1 for step I, 128.8kJ/mol and 3.67×1012 min-1 for step II, 159.6kJ/mol and1.92×1013min-1 for step III, respectively. In addition, various materials have been tested to prevent the KAl(SO4)2•12H2O supercooling.


2016 ◽  
Vol 45 (24) ◽  
pp. 9988-9995 ◽  
Author(s):  
M. M. Winseck ◽  
H.-Y. Cheng ◽  
G. H. Campbell ◽  
M. K. Santala

Crystallization kinetics of a promising phase change material are revealed with advanced photo-emission transmission electron microscopy with nanosecond-scale time resolution.


2018 ◽  
Vol 49 (6) ◽  
pp. 509-528 ◽  
Author(s):  
Orawan Aumporn ◽  
Belkacem Zeghmati ◽  
Xavier Chesneau ◽  
Serm Janjai

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