Year |
Citation |
Score |
2019 |
Kuo A, Miyazaki Y, Jang C, Miyajima T, Urata S, Nielsen SO, Okazaki S, Shinoda W. Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations Polymer. 181: 121766. DOI: 10.1016/J.Polymer.2019.121766 |
0.301 |
|
2019 |
Payal RS, Fujimoto K, Jang C, Shinoda W, Takei Y, Shima H, Tsunoda K, Okazaki S. Molecular mechanism of material deformation and failure in butadiene rubber: Insight from all-atom molecular dynamics simulation using a bond breaking potential model Polymer. 170: 113-119. DOI: 10.1016/J.Polymer.2019.03.006 |
0.348 |
|
2016 |
Jang C, Abrams CF. Thermal and mechanical properties of thermosetting polymers using coarse-grained simulation European Physical Journal: Special Topics. 1-9. DOI: 10.1140/Epjst/E2016-60143-0 |
0.398 |
|
2016 |
Jang C, Sharifi M, Palmese GR, Abrams CF. Toughness enhancement of thermosetting polymers using a novel partially reacted substructure curing protocol: A combined molecular simulation and experimental study Polymer (United Kingdom). 90: 249-255. DOI: 10.1016/J.Polymer.2016.03.023 |
0.368 |
|
2016 |
Yang JH, Srikanth A, Jang C, Abrams CF. Relationships between molecular structure and thermomechanical properties of bio-based thermosetting polymers Journal of Polymer Science Part B: Polymer Physics. 55: 285-292. DOI: 10.1002/Polb.24270 |
0.443 |
|
2015 |
Sharifi M, Jang C, Abrams CF, Palmese GR. Epoxy Polymer Networks with Improved Thermal and Mechanical Properties via Controlled Dispersion of Reactive Toughening Agents Macromolecules. 48: 7495-7502. DOI: 10.1021/Acs.Macromol.5B00677 |
0.389 |
|
2015 |
Jang C, Sirk TW, Andzelm JW, Abrams CF. Comparison of crosslinking algorithms in molecular dynamics simulation of thermosetting polymers Macromolecular Theory and Simulations. 24: 260-270. DOI: 10.1002/Mats.201400094 |
0.404 |
|
2014 |
Jang C, Sharifi M, Palmese GR, Abrams CF. Crosslink network rearrangement via reactive encapsulation of solvent in epoxy curing: A combined molecular simulation and experimental study Polymer (United Kingdom). 55: 3859-3868. DOI: 10.1016/J.Polymer.2014.06.022 |
0.425 |
|
2013 |
Jang C, Hutchins J, Yu J. Carbon nanofiber-reinforced polymeric nanocomposites Carbon Letters. 14: 197-205. DOI: 10.5714/Cl.2013.14.4.197 |
0.534 |
|
2013 |
Jang C, Lacy TE, Gwaltney SR, Toghiani H, Pittman CU. Interfacial shear strength of cured vinyl ester resin-graphite nanoplatelet from molecular dynamics simulations Polymer (United Kingdom). 54: 3282-3289. DOI: 10.1016/J.Polymer.2013.04.035 |
0.613 |
|
2012 |
Jang C, Lacy TE, Gwaltney SR, Toghiani H, Pittman CU. Relative reactivity volume criterion for cross-linking: Application to vinyl ester resin molecular dynamics simulations Macromolecules. 45: 4876-4885. DOI: 10.1021/Ma202754D |
0.574 |
|
2012 |
Jang C, Nouranian S, Lacy TE, Gwaltney SR, Toghiani H, Pittman CU. Molecular dynamics simulations of oxidized vapor-grown carbon nanofiber surface interactions with vinyl ester resin monomers Carbon. 50: 748-760. DOI: 10.1016/J.Carbon.2011.09.013 |
0.589 |
|
2011 |
Nouranian S, Jang C, Lacy TE, Gwaltney SR, Toghiani H, Pittman CU. Molecular dynamics simulations of vinyl ester resin monomer interactions with a pristine vapor-grown carbon nanofiber and their implications for composite interphase formation Carbon. 49: 3219-3232. DOI: 10.1016/J.Carbon.2011.03.047 |
0.615 |
|
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