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Karen Mohammadtabar (Ph.D.)
Karen Mohammadtabar (Ph.D.)
Verified email at ucmerced.edu
Title
Cited by
Cited by
Year
Statistical analysis of tri-cresyl phosphate conversion on an iron oxide surface using reactive molecular dynamics simulations
A Khajeh, X Hu, K Mohammadtabar, YK Shin, ACT Van Duin, S Berkebile, ...
The Journal of Physical Chemistry C 123 (20), 12886-12893, 2019
242019
Reactive Molecular Dynamics Simulations of Thermal Film Growth from Di-tert-butyl Disulfide on an Fe(100) surface
K Mohammadtabar, SJ Eder, PO Bedolla, N Dörr, A Martini
Langmuir 34 (51), 15681-15688, 2018
172018
Heat-, Load-, and Shear-Driven Reactions of Di-tert-butyl Disulfide on Fe(100)
K Mohammadtabar, SJ Eder, N Dörr, A Martini
The Journal of Physical Chemistry C 123 (32), 19688-19692, 2019
162019
Shear-driven reactions of organosulfur compounds on ferrous surfaces: A molecular dynamics study
K Mohammadtabar, SJ Eder, N Dörr, A Martini
Tribology International 176, 107922, 2022
112022
Development and Application of a ReaxFF Reactive Force Field for Ni-Doped MoS2
K Mohammadtabar, E Guerrero, S Romero Garcia, YK Shin, ...
The Journal of Physical Chemistry C 127 (25), 12171-12183, 2023
22023
Modeling the tribochemical mechanisms of sulfur-containing lubricant additives
K Mohammadtabar
University of California, Merced, 2022
2022
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Articles 1–6