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Extension of the classical theory of crystallization to non-isothermal regimes: Application to nanocrystallization processes

Abstract:

The non-isothermal kinetics of primary crystallization processes is studied from numerically generated curves and their predictions have been tested in several nanocrystallization processes. Single processes and transformations involving two overlapped processes in a non-isothermal regime have been generated and deviations from isokinetic behavior are found when the overlapped processes have different activation energies. In the case of overlapped processes competing for the same type of atom...

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Publication status:
Published

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Publisher copy:
10.1016/j.jallcom.2012.08.002

Authors


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Institution:
University of Oxford
Division:
MPLS
Department:
Materials
Role:
Author
Journal:
JOURNAL OF ALLOYS AND COMPOUNDS More from this journal
Volume:
544
Pages:
73-81
Publication date:
2012-12-15
DOI:
ISSN:
0925-8388
Language:
English
Keywords:
Pubs id:
pubs:351014
UUID:
uuid:e401ffe4-e68f-4bdc-9b02-54498017a23e
Local pid:
pubs:351014
Source identifiers:
351014
Deposit date:
2013-11-16

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