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A theoretical method for deducing the evolution with time of the fraction crystallized and obtaining the kinetic parameters by DSC, using non-isothermal techniques
J. Vázquez, P. Villares, R. Jiménez-GarayVolume:
257
Year:
1997
Language:
english
DOI:
10.1016/s0925-8388(97)00034-0
File:
PDF, 620 KB
english, 1997