Quantifying metallurgical interactions in solid/liquid diffusion couples using differential scanning calorimetry

2005 ◽  
Vol 53 (10) ◽  
pp. 3071-3082 ◽  
Author(s):  
M.L. Kuntz ◽  
S.F. Corbin ◽  
Y. Zhou
2019 ◽  
Vol 497 ◽  
pp. 19-32 ◽  
Author(s):  
Fernanda Paludetto Pelaquim ◽  
Flávio Cardoso de Matos ◽  
Lisandro Pavie Cardoso ◽  
Eduardo Augusto Caldas Batista ◽  
Antonio José de Almeida Meirelles ◽  
...  

1996 ◽  
Vol 274 ◽  
pp. 231-242 ◽  
Author(s):  
H.E. Gallis ◽  
F. Bougrioua ◽  
H.A.J. Oonk ◽  
P.J. van Ekeren ◽  
J.C. van Miltenburg

2015 ◽  
Vol 39 (3) ◽  
pp. 1938-1942 ◽  
Author(s):  
Yohann Corvis ◽  
Marie-Claude Menet ◽  
Philippe Espeau

The exact solid–liquid equilibrium between ascorbic acid and acetaminophen was established combining high performance liquid chromatography and differential scanning calorimetry.


2016 ◽  
Vol 423 ◽  
pp. 74-83 ◽  
Author(s):  
Flávio Cardoso de Matos ◽  
Mariana Conceição da Costa ◽  
Antonio José de Almeida Meirelles ◽  
Eduardo Augusto Caldas Batista

2015 ◽  
Vol 816 ◽  
pp. 418-423
Author(s):  
Xin Li ◽  
Bin Jiang ◽  
Hong Yang ◽  
Xiang Sheng Xia ◽  
Jia Hong Dai ◽  
...  

The solid–liquid diffusion between Mg and Mg-10 at.% Ca alloy was studied at a temperature range of 570°C to 630°C for 10, 20, 30min, respectively. Only one compound, Mg2Ca, was observed in the diffusion couples. As the diffusion time increased, the dendritic structure of the diffusion layer became coarser. The thickness of the diffusion layer had an exponential relation to the experimental temperature. The Mg2Ca phase was observed to follow parabolic growth with diffusion time, which suggested that the growth of the Mg2Ca phase was controlled by diffusion mechanism. The activation energy was determined to be 111.28 kJ/mol.


2001 ◽  
Vol 71 (3) ◽  
pp. 507-515
Author(s):  
Daniela Gheorghe ◽  
Ana Neacsu ◽  
Stefan Perisanu

A new value of the enthalpy of formation of cyclooctane (-156.2�1.2 kJ mol-1) based on heat of combustion measurements is reported. Its solid - liquid phase change was investigated by differential scanning calorimetry in both directions revealing an overcooling effect of over 23 K. Our enthalpy of formation of cyclooctane was used together with literature values of heats of hydrogenation of 8 carbon atoms cycloolefins to calculate the enthalpies of formation of the later. The strain energies of the investigated molecules were calculated and discussed.


2017 ◽  
Vol 32 (11) ◽  
pp. 1290-1295 ◽  
Author(s):  
Jianhua Wang ◽  
Kun Ma ◽  
Haoping Peng ◽  
Changjun Wu ◽  
Xuping Su

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