Reaction simulation of multistage evaluations for AMBN based on DSC experiments-Reference-Cited by-同舟云学术

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Reaction simulation of multistage evaluations for AMBN based on DSC experiments

Published:2018-03 Issue: Volume:661 Page:18-26
ISSN:0040-6031
Container-title:Thermochimica Acta
language:en
Short-container-title:Thermochimica Acta

Author:

Cao Chen-Rui,Liu Shang-Hao,Shu Chi-Min

Funder

Ministry of Science and Technology of Taiwan

Anhui University of Science and Technology in China

Anhui Province Education Department, Natural Sciences Key Fund, China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Instrumentation

Reference46 articles.

1. Thermal decomposition of azobis(isobutyronitrile) in the solid state. Cage effect. Recombination and disproportionation of cyanoisopropyl radicals;Dubikhin;Dokl. Phys. Chem.,2012

2. Comprehensive runaway kinetics analysis and validation of three azo compounds using calorimetric approach and simulation;Liu;J. Loss Prev. Process Ind.,2017

3. Reductive cleavage of azo compounds catalyzed by commercial zinc dust using ammonium formate or formic acid;Gowda;Tetrahedron Lett.,2002

4. SADT prediction of autocatalytic material using isothermal calorimetry analysis;Li;Thermochim. Acta,2005

5. Study on thermal decomposition characteristics of AIBN;Li;J. Hazard. Mater.,2008

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3. Three ionic liquids as ‘‘smart’’ stabilizers for diethyl azodicarboxylate (DEAD);Journal of Molecular Liquids;2023-07

4. Thermal runaway risk of 2,2′-azobis(2-methylbutyronitrile) under the process situations;Journal of Thermal Analysis and Calorimetry;2023-04-07

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