• Tandia, Adama
• Venkatanarayanan, Ramaswamy I.
• Yuya, Philip
• Sreeram, Arvind
• Krishnan, Sitaraman
• Patel, Nimitt G.
• Mclaughlin, John B.

Abstract

<jats:p>Thermophysical and mechanical properties of two conjugated polymers, poly(<jats:italic>p</jats:italic>‐phenylene vinylene) (PPV) and polyacetylene (PA), are predicted using molecular dynamics simulations and compared with results obtained from differential scanning calorimetry, nanoindentation, and dynamic mechanical analysis experiments. Glass transition temperature (<jats:italic>T</jats:italic><jats:sub>g</jats:sub>) is calculated from the changes in the slopes of the specific volume versus temperature and cohesive energy density versus temperature plots, obtained from constant pressure and constant temperature simulations (NPT ensemble). The effects of temperature on the torsion angle distributions and characteristic ratio are analyzed. PPV is found to have a <jats:italic>T</jats:italic><jats:sub>g</jats:sub> of 416 ± 8 K. PA does not exhibit a glass transition in the temperature range of 120 to 500 K. Using the static deformation method, the values of Young's modulus are calculated to be 1.81 ± 0.34 GPa for PA and 9.20 ± 0.57 GPa for PPV at 298 K. These values are in good agreement with the experimental measurements, validating the suitability of these techniques in the prediction of the polymer properties. <jats:boxed-text content-type="graphic" position="anchor"><jats:graphic xmlns:xlink="http://www.w3.org/1999/xlink" mimetype="image/png" position="anchor" specific-use="enlarged-web-image" xlink:href="graphic/mats201600006-abs-0001-m.png"><jats:alt-text>image</jats:alt-text></jats:graphic></jats:boxed-text></jats:p>

Topics

• density
• impedance spectroscopy
• polymer
• energy density
• experiment
• simulation
• glass
• glass
• molecular dynamics
• nanoindentation
• glass transition temperature
• differential scanning calorimetry
• dynamic mechanical analysis
• dilatometry