Thusitha N. Etampawala, Ph.D.

Affiliations: 
2013 Chemistry Clemson University, Clemson, SC, United States 
Area:
General Chemistry, Physical Chemistry, Polymer Chemistry
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"Thusitha Etampawala"
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Parents

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Dvora Perahia grad student 2013 Clemson University
 (Neutron study of structured polymers at interfaces.)
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Publications

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Kondarage Y, Pitawala H, Kirushanthi T, et al. (2018) Ceramic Waste-Based Natural Rubber Composites: An Exciting Way for Improving Mechanical Properties Journal of Advanced Chemical Sciences. 4: 576-582
Kirushanthi T, Etampawala TN, Edirisinghe D, et al. (2018) Development of Agro-Industrial Waste Reinforced Natural Rubber Composite: A Potential Formulation for Rubber Flooring Product Journal of Advanced Chemical Sciences. 4: 571-575
Etampawala T, Tehrani M, Nematollahi A, et al. (2017) The impact of solvent doping on the morphology and performance of spray-coated PEDOT:dPSS: A USANS and SANS study Organic Electronics. 51: 86-93
Osti NC, Etampawala TN, Shrestha UM, et al. (2016) Water dynamics in rigid ionomer networks. The Journal of Chemical Physics. 145: 224901
Etampawala TN, Aryal D, Osti NC, et al. (2016) Association of a multifunctional ionic block copolymer in a selective solvent. The Journal of Chemical Physics. 145: 184903
Holt AP, Bocharova V, Cheng S, et al. (2016) Controlling Interfacial Dynamics: Covalent Bonding versus Physical Adsorption in Polymer Nanocomposites. Acs Nano
Cheng S, Bocharova V, Belianinov A, et al. (2016) Unraveling the Mechanism of Nanoscale Mechanical Reinforcement in Glassy Polymer Nanocomposites. Nano Letters
Cheng S, Holt AP, Wang H, et al. (2016) Unexpected Molecular Weight Effect in Polymer Nanocomposites. Physical Review Letters. 116: 038302
Etampawala T, Ratnaweera D, Morgan B, et al. (2015) Monitoring the dynamics of miscible P3HT:PCBM blends: A quasi elastic neutron scattering study of organic photovoltaic active layers Polymer (United Kingdom). 61: 155-162
Aryal D, Etampawala T, Perahia D, et al. (2014) Phase Behavior of a Single Structured Ionomer Chain in Solution Macromolecular Theory and Simulations. 23: 543-549
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