Time-domain NMR in polyolefin research
V Litvinov, Y Men - Polymer, 2022 - Elsevier
Polyethylene's and polypropylenes are most studied polymers by different solid-state NMR
methods. Among various NMR methodologies used, time-domain proton NMR (TD-NMR) …
methods. Among various NMR methodologies used, time-domain proton NMR (TD-NMR) …
Chain entanglements and interlamellar links in isotactic polybutene-1: The effect of condis crystals and crystallization temperature
Y Qin, W Song, M Chen, V Litvinov, Y Men - Macromolecules, 2022 - ACS Publications
Chain entanglements, which reside in the amorphous phase of semicrystalline polymers,
influence many macroscopic properties of polymers. There are different opinions about the …
influence many macroscopic properties of polymers. There are different opinions about the …
Polymer chains fold prior to crystallization
F Jin, S Yuan, S Wang, Y Zhang, Y Zheng… - ACS Macro …, 2022 - ACS Publications
There are long-standing debates in crystallization mechanism of polymer chains at the
molecular levels: Which comes first, chain folding or lamellae formation during …
molecular levels: Which comes first, chain folding or lamellae formation during …
Manipulation of a single polymer chain: from the nanomechanical properties to dynamic structure evolution
Y Song, Z Ma, W Zhang - Macromolecules, 2022 - ACS Publications
Exploring the relationship between the polymer structure and property/function is a long-
lasting topic in polymer science since relevant research is critical for the rational design of …
lasting topic in polymer science since relevant research is critical for the rational design of …
Polymer crystallization
This article presents a brief summary of the basic concepts of polymer crystallization. This is
a topic of great academic and practical interest. Polymer crystallization determines the …
a topic of great academic and practical interest. Polymer crystallization determines the …
[HTML][HTML] Competition between crystal growth and intracrystalline chain diffusion determines the lamellar thickness in semicrystalline polymers
M Schulz, M Schäfer, K Saalwächter… - Nature …, 2022 - nature.com
The non-equilibrium thickness of lamellar crystals in semicrystalline polymers varies
significantly between different polymer systems and depends on the crystallization …
significantly between different polymer systems and depends on the crystallization …
Asymmetric Molecular Dynamics and Anisotropic Phase Separation in the Cocrystal of the Crystalline/Crystalline Polymer Blend
Semicrystalline polymers are categorized as either mobile or fixed crystals, depending on
chain mobility in the crystalline region. In this work, we investigate molecular dynamics and …
chain mobility in the crystalline region. In this work, we investigate molecular dynamics and …
State transitions and crystalline structures of a single polyethylene chain: MD simulations
S Jiang, Y Lu, C Luo - The Journal of Physical Chemistry B, 2022 - ACS Publications
The structures of a single polyethylene chain were investigated using all-atom molecular
dynamics simulations with a series of cutoff distances. We found that a long single chain with …
dynamics simulations with a series of cutoff distances. We found that a long single chain with …