Srinivasa Syamal Sanmath Tallury

Mineart, K. P., Tallury, S. S., Li, T., Lee, B., & Spontak, R. J. (2016). Phase-Change Thermoplastic Elastomer Blends for Tunable Shape Memory by Physical Design. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 55(49), 12590–12597. https://doi.org/10.1021/acs.iecr.6b04039

Tallury, S. S., Pourdeyhimi, B., Pasquinelli, M. A., & Spontak, R. J. (2016). Physical Microfabrication of Shape-Memory Polymer Systems via Bicomponent Fiber Spinning. MACROMOLECULAR RAPID COMMUNICATIONS, 37(22), 1837–1843. https://doi.org/10.1002/marc.201600235

Tallury, S. S., Mineart, K. P., Woloszczuk, S., Williams, D. N., Thompson, R. B., Pasquinelli, M. A., … Spontak, R. J. (2014). Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development. JOURNAL OF CHEMICAL PHYSICS, 141(12). https://doi.org/10.1063/1.4896612

Tallury, S. S., Mineart, K. P., Woloszczuk, S., Williams, D. N., Thompson, R. B., Pasquinelli, M. A., … Spontak, R. J. (2014, October 28). Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development (vol 141, 121103, 2014). JOURNAL OF CHEMICAL PHYSICS, Vol. 141. https://doi.org/10.1063/1.4898353

Tallury, S. S., Spontak, R. J., & Pasquinelli, M. A. (2014). Dissipative particle dynamics of triblock copolymer melts: A midblock conformational study at moderate segregation. JOURNAL OF CHEMICAL PHYSICS, 141(24). https://doi.org/10.1063/1.4904388

Jiang, Q., Tallury, S. S., Qiu, Y., & Pasquinelli, M. A. (2014). Molecular dynamics simulations of the effect of the volume fraction on unidirectional polyimide-carbon nanotube nanocomposites. CARBON, 67, 440–448. https://doi.org/10.1016/j.carbon.2013.10.016

Tallury, S. S., Smyth, M. B., Cakmak, E., & Pasquinelli, M. A. (2012). Molecular dynamics simulations of interactions between polyanilines in their inclusion complexes with β-cyclodextrins. Journal of Physical Chemistry B, 116(7), 2023–2030. https://doi.org/10.1021/jp206745q

Tallury, S. S., & Pasquinelli, M. A. (2010). Molecular Dynamics Simulations of Flexible Polymer Chains Wrapping Single-Walled Carbon Nanotubes. JOURNAL OF PHYSICAL CHEMISTRY B, 114(12), 4122–4129. https://doi.org/10.1021/jp908001d

Tallury, S. S., & Pasquinelli, M. A. (2010). Molecular Dynamics Simulations of Polymers with Stiff Backbones Interacting with Single-Walled Carbon Nanotubes. JOURNAL OF PHYSICAL CHEMISTRY B, 114(29), 9349–9355. https://doi.org/10.1021/jp101191j