‪Faranak Hatami‬ - ‪Google Scholar‬

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	All	Since 2019
Citations	61	45
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Co-authors

Seyed Amir Hossein FeghhiProfessor of Shahid Beheshti UniversityVerified email at sbu.ac.ir
Mousa MoradiUniversity of Massachusetts, AmherstVerified email at umass.edu

Faranak Hatami

Faranak Hatami

Ph.D. Candidate at University of Massachusetts, Lowell

Verified email at student.uml.edu

Molecular Simulation Force Field Development Machine learning Optimization Neutron Scattering


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Interaction of primary cascades with different atomic grain boundaries in α-Zr: An atomic scale study F Hatami, SAH Feghhi, A Arjhangmehr, A Esfandiarpour Journal of Nuclear Materials 480, 362-373, 2016	31	2016
An energetic and kinetic investigation of the role of different atomic grain boundaries in healing radiation damage in nickel A Arjhangmehr, SAH Feghhi, A Esfandiyarpour, F Hatami Journal of materials science 51, 1017-1031, 2016	30	2016
Comparison of Different Machine Learning Approaches to Predict Viscosity of Tri-n-Butyl Phosphate Mixtures Using Experimental Data F Hatami, M Moradi arXiv preprint arXiv:2311.02522, 2023		2023
Properties of Tri-Butyl-Phosphate from Polarizable Force Field MD Simulations VFA Faranak Hatami American Institute of Chemical Engineers (AIChE) Conference 2022, 2022		2022
A Revision of Classical Force Fields for Tri-N-Butyl Phosphate Molecular Dynamics Simulations VFA Faranak Hatami American Institute of Chemical Engineers (AIChE) Conference 2021, 2021		2021

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