Modeling the sorption dynamics of NaH using a reactive force field

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Modeling the sorption dynamics of NaH using a reactive force field.

We have parametrized a reactive force field for NaH, ReaxFF(NaH), against a training set of ab initio derived data. To ascertain that ReaxFF(NaH) is properly parametrized, a comparison between ab initio heats of formation of small representative NaH clusters with ReaxFF(NaH) was done. The results and trend of ReaxFF(NaH) are found to be consistent with ab initio values. Further validation inclu...

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Thermal decomposition of hydrazines from reactive dynamics using the ReaxFF reactive force field.

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ژورنال

عنوان ژورنال: The Journal of Chemical Physics

سال: 2008

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.2908737