‪Negar Amiri‬ - ‪Google Scholar‬

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	All	Since 2019
Citations	30	27
h-index	3	3
i10-index	2	2

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2016201720182019202020212022202320241 2 3 1 4 6 9 4

Co-authors

Jahan B. Ghasemi (ORCID:0000-0002...University of TehranVerified email at ut.ac.ir

Negar Amiri

Negar Amiri

University of Tehran

Verified email at ut.ac.ir

Computational Material Science


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Oxidation of nickel surfaces through the energetic impacts of oxygen molecules: Reactive molecular dynamics simulations N Amiri, H Behnejad The Journal of Chemical Physics 144 (14), 2016	13	2016
Atomistic insights into the protection failure of the graphene coating under the hyperthermal impacts of reactive oxygen species: ReaxFF-based molecular dynamics simulations N Amiri, JB Ghasemi, H Behnejad Applied Surface Science 554, 149606, 2021	12	2021
How does graphene nanosheet affect the pharmaceutical adsorption? A comprehensive insight from molecular dynamics simulation, quantum mechanics and experimental study R Rostamian, N Amiri, H Behnejad Journal of Molecular Liquids 269, 29-37, 2018	5	2018

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