Kinetic analysis of crystallization processes in amorphous materials

By Jirí Málek. 2000

483 citations recorded by the source corpus.

Subfields: Materials Chemistry, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/11f63825117a34daa9db8dade0ed26464e638f21

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. K. Chrissafis
2. N. Koga
3. Nicolas Sbirrazzuoli
4. Sergery Vyazovkin
5. Roman Svoboda
6. M. L. Lorenzo
7. Jirí Málek
8. Joan Josep Suñol

In Organic Chemistry

1. K. Chrissafis
2. Nicolas Sbirrazzuoli
3. Roman Svoboda
4. N. Koga
5. Sergery Vyazovkin
6. P. Roura
7. J. Farjas
8. Dimitris Bikiaris

Citations in the corpus

• Applicability of Fraser–Suzuki function in kinetic analysis of complex crystallization processes (2013, methodology): “Second step of our kinetic analysis will be confirmation of an appropriate kinetic model according to Málek’s algorithm [1, 2].”
• ICTAC Kinetics Committee recommendations for collecting experimental thermal analysis data for kinetic computations (2014, background): “Furthermore, the enthalpies of crystallization of bulk (low surface area) and powder (high surface area) samples can differ [88].”