Literature DB >> 24943658

Evidence of a kinetic isotope effect in nanoaluminum and water combustion.

Bryce C Tappan1, Matthew R Dirmyer, Grant A Risha.   

Abstract

The normally innocuous combination of aluminum and water becomes violently reactive on the nanoscale. Research in the field of the combustion of nanoparticulate aluminum has important implications in the design of molecular aluminum clusters, hydrogen storage systems, as well as energetic formulations which could use extraterrestrial water for space propulsion. However, the mechanism that controls the reaction speed is poorly understood. While current models for micron-sized aluminum water combustion reactions place heavy emphasis on diffusional limitations, as reaction scales become commensurate with diffusion lengths (approaching the nanoscale) reaction rates have long been suspected to depend on chemical kinetics, but have never been definitely measured. The combustion analysis of nanoparticulate aluminum with H2O or D2O is presented. Different reaction rates resulting from the kinetic isotope effect are observed. The current study presents the first-ever observed kinetic isotope effect in a metal combustion reaction and verifies that chemical reaction kinetics play a major role in determining the global burning rate.
© 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  aluminum; deuterium; kinetics; metal combustion; nanoparticles

Year:  2014        PMID: 24943658     DOI: 10.1002/anie.201404962

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  1 in total

1.  Molecular dynamics simulation on the reaction of nano-aluminum with water: size and passivation effects.

Authors:  Rui-Kang Dong; Zheng Mei; Feng-Qi Zhao; Si-Yu Xu; Xue-Hai Ju
Journal:  RSC Adv       Date:  2019-12-17       Impact factor: 4.036

  1 in total

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