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Study of the kinetics of hydrogen absorption and desorption through simulation methods: The case of magnesium hydride

Journal Article · · Journal of Physical Chemistry; (United States)
DOI:https://doi.org/10.1021/j100176a063· OSTI ID:7265919
;  [1];  [2]
  1. Univ. Nacional de San Luis (Argentina) Univ. Nacional de San Juan (Argentina)
  2. Univ. Nacional de San Luis (Argentina)
+ Show Author Affiliations
The hydriding-dehydriding process in magnesium hydride is treated through a Monte Carlo simulation model and experimental data are analyzed providing a consistent explanation of observed hydrogen thermal desorption spectra.
OSTI ID:
7265919
Journal Information:
Journal of Physical Chemistry; (United States), Journal Name: Journal of Physical Chemistry; (United States) Vol. 95:23; ISSN 0022-3654; ISSN JPCHA
Country of Publication:
United States
Language:
English

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Related Subjects

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
400201* -- Chemical & Physicochemical Properties
ABSORPTION
ALKALINE EARTH METAL COMPOUNDS
CHEMICAL REACTION KINETICS
COMPUTERIZED SIMULATION
DATA
DESORPTION
ELEMENTS
HYDRIDES
HYDROGEN
HYDROGEN COMPOUNDS
INFORMATION
KINETICS
MAGNESIUM COMPOUNDS
MAGNESIUM HYDRIDES
NONMETALS
NUMERICAL DATA
REACTION KINETICS
SIMULATION
SORPTION
TEMPERATURE DEPENDENCE
THEORETICAL DATA