Works (9)
Updated: July 5th, 2023 15:49
2016 journal article
Phase-Change Thermoplastic Elastomer Blends for Tunable Shape Memory by Physical Design
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 55(49), 12590–12597.
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018
2016 journal article
Physical Microfabrication of Shape-Memory Polymer Systems via Bicomponent Fiber Spinning
MACROMOLECULAR RAPID COMMUNICATIONS, 37(22), 1837–1843.
Contributors: n, B. Pourdeyhimi n , M. Pasquinelli n & R. Spontak n
author keywords: bicomponent fibers; cold-draw; core-shell fibers; shape-memory polymers; thermoplastic elastomers
TL;DR:
This work investigates the effects of fiber composition and cross-sectional geometry on both conventional and cold-draw shape memory, and reports surprisingly high levels of strain fixity and recovery that generally improve upon strain cycling.
(via Semantic Scholar)
Sources: Web Of Science, ORCID, NC State University Libraries
Added: August 6, 2018
2014 journal article
Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development
JOURNAL OF CHEMICAL PHYSICS, 141(12).
Contributors: n, K. Mineart n, S. Woloszczuk *, D. Williams n, R. Thompson *, M. Pasquinelli n , M. Banaszak *, R. Spontak n
TL;DR:
This study uses several theoretical formalisms and simulation methods to examine the molecular-level characteristics accompanying this transformation, and shows that reported macroscopic-level transitions correspond to the onset of an equilibrium network.
(via Semantic Scholar)
open access via aip.scitation.org (publisher PDF)
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
6. Clean Water and Sanitation
(Web of Science)
Sources: Web Of Science, ORCID, NC State University Libraries
Added: August 6, 2018
2014 article
Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development (vol 141, 121103, 2014)
Tallury, S. S., Mineart, K. P., Woloszczuk, S., Williams, D. N., Thompson, R. B., Pasquinelli, M. A., … Spontak, R. J. (2014, October 28). JOURNAL OF CHEMICAL PHYSICS, Vol. 141.
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
6. Clean Water and Sanitation
(Web of Science)
Sources: Web Of Science, ORCID, NC State University Libraries
Added: August 6, 2018
2014 journal article
Dissipative particle dynamics of triblock copolymer melts: A midblock conformational study at moderate segregation
JOURNAL OF CHEMICAL PHYSICS, 141(24).
TL;DR:
It is shown that midblock conformations can be sensitive to variations in chain length, molecular composition, and bead repulsion, and that a systematic investigation can be used to identify the onset of strong segregation where the presence of dangling and unsegregated fractions are minimal.
(via Semantic Scholar)
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
6. Clean Water and Sanitation
(Web of Science)
Sources: Web Of Science, ORCID, NC State University Libraries
Added: August 6, 2018
2013 journal article
Molecular dynamics simulations of the effect of the volume fraction on unidirectional polyimide-carbon nanotube nanocomposites
CARBON, 67, 440–448.
Contributors: Q. Jiang n, n, Y. Qiu * & M. Pasquinelli n
Sources: Web Of Science, ORCID, NC State University Libraries
Added: August 6, 2018
2012 journal article
Molecular dynamics simulations of interactions between polyanilines in their inclusion complexes with β-cyclodextrins
Journal of Physical Chemistry B, 116(7), 2023–2030.
Contributors: n, M. Smyth n, E. Cakmak n & M. Pasquinelli n
TL;DR:
These simulations explain how the β-cyclodextrins can be used to shield the polyaniline from outside chemical action by analyzing the PANI/ cyclodextrin interactions from a molecular perspective.
(via Semantic Scholar)
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
Sources: NC State University Libraries, ORCID, NC State University Libraries
Added: August 6, 2018
2010 journal article
Molecular Dynamics Simulations of Flexible Polymer Chains Wrapping Single-Walled Carbon Nanotubes
JOURNAL OF PHYSICAL CHEMISTRY B, 114(12), 4122–4129.
Contributors: n & M. Pasquinelli n
TL;DR:
The simulations indicate that polymers with flexible backbones tend to wrap around the SWCNT, although not in any distinct conformation; no helical conformations were observed.
(via Semantic Scholar)
Sources: Web Of Science, ORCID, NC State University Libraries
Added: August 6, 2018
2010 journal article
Molecular Dynamics Simulations of Polymers with Stiff Backbones Interacting with Single-Walled Carbon Nanotubes
JOURNAL OF PHYSICAL CHEMISTRY B, 114(29), 9349–9355.
Contributors: n & M. Pasquinelli n
TL;DR:
The simulations indicate that polymers with stiff and semiflexible backbones tend to wrap around the SWCNT with more distinct conformations than those with flexible backbones, which is likely due to the preference for optimizing pi-pi interactions, although the presence of bulky aliphatic side chains can hinder those interactions.
(via Semantic Scholar)
Sources: Web Of Science, ORCID, NC State University Libraries
Added: August 6, 2018
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