Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Ananyo Bandyopadhyay"'
Autor:
Cameron M. Hadden, Ananyo Bandyopadhyay, Benjamin D. Jensen, Richard Liang, Gregory M. Odegard, A. Koo
Publikováno v:
Composites Science and Technology. 76:92-99
Many thermo-mechanical properties of fiber-reinforced epoxy composites strongly depend on the conditions at the fiber/matrix interface. Because it is difficult to experimentally characterize the interface region, computational molecular modeling is a
Publikováno v:
Journal of Chemical Theory and Computation. 8:3003-3008
The development of innovative carbon-based materials can be greatly facilitated by molecular modeling techniques. Although the Reax Force Field (ReaxFF) can be used to simulate the chemical behavior of carbon-based systems, the simulation settings re
Publikováno v:
Journal of Polymer Science Part B: Polymer Physics. 49:1695-1716
Exposure to extended periods of sub-Tg temperatures causes physical changes in the molecular structure of epoxy resins and epoxy-based materials to occur. These physical aging mechanisms include the reduction in free volume and changes to the molecul
Autor:
Gregory M. Odegard, Thomas C. Clancy, Pavan K. Valavala, Ananyo Bandyopadhyay, Kristopher E. Wise
Publikováno v:
Polymer. 52:2445-2452
Molecular dynamics and molecular mechanics simulations are used to establish well-equilibrated, validated molecular models of the EPON 862-DETDA epoxy system with a range of crosslink densities using a united atom force field. Molecular dynamics simu
Publikováno v:
53rd AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics and Materials Conference20th AIAA/ASME/AHS Adaptive Structures Conference14th AIAA.
Experimental studies on epoxies report that the microstructure consists of highlycrosslinked localized regions connected with a dispersed phase of low-crosslink density epoxy. Because epoxies play a major role in many structural applications, the inf
Publikováno v:
52nd AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics and Materials Conference.
Publikováno v:
51st AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference 18th AIAA/ASME/AHS Adaptive Structures Conference 12th.
Molecular Dynamics simulations are used to study cross-linking of an epoxy polymer. OPLS force field parameters are used for modeling a 2:1 stoichiometric mixture of epoxy resin and the cross-linking agent. The model has 17,928 united atoms and a sta
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 20:045018
Experimental studies on epoxies report that the microstructure consists of highly crosslinked localized regions connected with a dispersed phase of low-crosslink density epoxy. Because epoxies play a major role in many structural applications, the in