Ketan Sudhakar Khare
Affiliations: | Georgetown University, Washington, DC |
Area:
Molecular thermodynamicsGoogle:
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Publications
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| Khare KS, Abrams CF. (2021) Atomistic simulation of volumetric properties of epoxy networks: effect of monomer length. Soft Matter. 17: 9957-9966 |
| Khare KS, Phelan FR. (2020) Integration of Atomistic Simulation with Experiment Using Time−Temperature Superposition for a Cross‐Linked Epoxy Network Macromolecular Theory and Simulations. 29: 1900032 |
| Khare KS, Phelan FR. (2018) Quantitative Comparison of Atomistic Simulations with Experiment for a Cross-Linked Epoxy: A Specific Volume–Cooling Rate Analysis Macromolecules. 51: 564-575 |
| Sirk TW, Karim M, Khare KS, et al. (2015) Bi-modal polymer networks: Composition-dependent trends in thermal, volumetric and structural properties from molecular dynamics simulation Polymer (United Kingdom). 58: 199-208 |
| Khare KS, Khabaz F, Khare R. (2014) Effect of carbon nanotube functionalization on mechanical and thermal properties of cross-linked epoxy-carbon nanotube nanocomposites: role of strengthening the interfacial interactions. Acs Applied Materials & Interfaces. 6: 6098-110 |
| Khabaz F, Khare KS, Khare R. (2014) Temperature dependence of creep compliance of highly cross-linked epoxy: A molecular simulation study Aip Conference Proceedings. 1599: 262-265 |
| Khare KS, Khare R. (2013) Effect of carbon nanotube dispersion on glass transition in cross-linked epoxy-carbon nanotube nanocomposites: role of interfacial interactions. The Journal of Physical Chemistry. B. 117: 7444-54 |
| Sirk TW, Khare KS, Karim M, et al. (2013) High strain rate mechanical properties of a cross-linked epoxy across the glass transition Polymer (United Kingdom). 54: 7048-7057 |
| Khare KS, Khare R. (2012) Directed diffusion approach for preparing atomistic models of crosslinked epoxy for use in molecular simulations Macromolecular Theory and Simulations. 21: 322-327 |