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Nanomaterials (Basel, Switzerland)|January 21, 2023
Probing the Influence of Surface Chemical Functionalization on Graphene Nanoplatelets-Epoxy Interfacial Shear Strength Using Molecular DynamicsHashim Al Mahmud, Sagar U Patil, Matthew S Radue, et al.
The Journal of Physical Chemistry. B|April 22, 2024
Optimal Molecular Dynamics System Size for Increased Precision and Efficiency for Epoxy MaterialsKhatereh Kashmari, Sagar U Patil, Josh Kemppainen, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 26, 2024
Evolution of Physical, Thermal, and Mechanical Properties of Poly(methyl Methacrylate)-Based Elium Thermoplastic Polymer During PolymerizationSwapnil S Bamane, Prathamesh P Deshpande, Sagar U Patil, et al.
ACS Polymers Au|August 18, 2025
Nanoscale Structure-Property Relationships of Cyanate Ester as a Function of Extent of CureKhatereh Kashmari, Josh Kemppainen, Sagar U Patil, et al.
ACS Applied Engineering Materials|December 1, 2023
Multiscale Process Modeling of Semicrystalline PEEK for Tailored Thermomechanical PropertiesKhatereh Kashmari, Hashim Al Mahmud, Sagar U Patil, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 22, 2021
Prediction of the Interfacial Properties of High-Performance Polymers and Flattened CNT-Reinforced Composites Using Molecular DynamicsPrathamesh P Deshpande, Matthew S Radue, Prashik Gaikwad, et al.
Soft Matter|August 25, 2023
Simple and convenient mapping of molecular dynamics mechanical property predictions of bisphenol-F epoxy for strain rate, temperature, and degree of cureSagar U Patil, Aaron S Krieg, Leif K Odegard, et al.
Soft Matter|September 23, 2022
Accurate predictions of thermoset resin glass transition temperatures from all-atom molecular dynamics simulationGregory M Odegard, Sagar U Patil, Prashik S Gaikwad, et al.
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