Reaction kinetic behaviour with relation to crystallite/grain size dependency in the Mg-Si-H system

Acta Materialia

Volumn 95, Issue , 2015, Pages 244-253

  Chaudhary, Anna Lisa ^a,b   Sheppard, Drew A ^a   Paskevicius, Mark ^a   Pistidda, Claudio ^b   Dornheim, Martin ^b   Buckley, Craig E ^a  

^a CURTIN UNIVERSITY   (Australia)

^b INSTITUTE OF MATERIALS RESEARCH   (Germany)

Author keywords

Activation energy; Hydrogen storage; Kissinger method; Light weight metal hydrides; Magnesium silicon hydrogen system; Reaction kinetic modelling

Indexed keywords

ACTIVATION ANALYSIS; ACTIVATION ENERGY; ASSOCIATION REACTIONS; CHEMICAL ACTIVATION; CRYSTALLITE SIZE; DIGITAL STORAGE; HYDRIDES; HYDROGEN STORAGE; KINETICS; SILICON; THERMOANALYSIS;

DECOMPOSITION REACTION; HYDROGEN SYSTEM; ISOTHERMAL DESORPTION; KINETIC INFORMATION; KINETIC MODELLING; KISSINGER METHODS; METAL HYDRIDES; RATE-LIMITING STEPS;

REACTION KINETICS;

EID: 84935875348     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2015.05.046     Document Type: Article

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