A computational study of Nitramide adsorption on the surface of pristine and Ni functionalized (4,4) armchair Gallium nitride nanotubes

Subject Areas : Journal of Physical & Theoretical Chemistry

Mahdi Rezaei Sameti ¹

1 - Department of Physical chemistry, Faculty Science, Malayer University, Malayer

Received: 2017-12-13 Accepted : 2018-02-24 Published : 2017-10-01

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