Thermodynamic Simulation of the RDX–Aluminum Interface Using ReaxFF Molecular Dynamics
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چکیده
منابع مشابه
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ژورنال
عنوان ژورنال: The Journal of Physical Chemistry C
سال: 2017
ISSN: 1932-7447,1932-7455
DOI: 10.1021/acs.jpcc.7b03108