scholarly journals Influence of the Architecture of Soft Polymer-Functionalized Polymer Nanoparticles on Their Dynamics in Suspension

Polymers ◽  
2020 ◽  
Vol 12 (8) ◽  
pp. 1844
Author(s):  
Young-Gon Kim ◽  
Waraporn Wichaita ◽  
Héloïse Thérien-Aubin

The behavior of nanogels in suspension can be dramatically affected by the grafting of a canopy of end-tethered polymer chains. The architecture of the interfacial layer, defined by the grafting density and length of the polymer chains, is a crucial parameter in defining the conformation and influencing the dynamics of the grafted chains. However, the influence of this architecture when the core substrate is itself soft and mobile is complex; the dynamics of the core influences the dynamics of the tethered chains, and, conversely, the dynamics of the tethered chains can influence the dynamics of the core. Here, poly(styrene) (PS) particles were functionalized with poly(methyl acrylate) (PMA) chains and swollen in a common solvent. NMR relaxation reveals that the confinement influences the mobility of the grafted chain more prominently for densely grafted short chains. The correlation time associated with the relaxation of the PMA increased by more than 20% when the grafting density increased for short chains, but for less than 10% for long chains. This phenomenon is likely due to the steric hindrance created by the close proximity to the rigid core and of the neighboring chains. More interestingly, a thick layer of a densely grafted PMA canopy efficiently increases the local mobility of the PS cores, with a reduction of the correlation time of more than 30%. These results suggest an interplay between the dynamics of the core and the dynamics of the canopy.

2003 ◽  
Vol 36 (2) ◽  
pp. 389-398 ◽  
Author(s):  
Phillip A. Schorr ◽  
Thomas C. B. Kwan ◽  
S. Michael Kilbey ◽  
Eric S. G. Shaqfeh ◽  
Matthew Tirrell

Langmuir ◽  
1997 ◽  
Vol 13 (21) ◽  
pp. 5691-5696 ◽  
Author(s):  
M. C. Guffond ◽  
D. R. M. Williams ◽  
E. M. Sevick

2012 ◽  
Vol 04 (01) ◽  
pp. 1250008
Author(s):  
YUAN LIN ◽  
SHUHUAI YAO

The conformation and confinement energy of flexible molecules grafted on a surface are considered in the framework of classical "random flight" model. Interactions among molecules are included in the analysis and closed form solutions are presented for two limiting cases where the core interaction is either very strong or very weak. The case of stiff molecules is also considered via a different approach where their thermally-induced bending deformations, as well as interactions, have been taken into account. We will demonstrate that, under seemingly identical conditions, the behavior of stiff molecules is quite different from that of flexible ones. Predictions obtained here agree with various experimental observations on the grafting density of single- and double-stranded DNAs on a gold surface.


2021 ◽  
Author(s):  
Bogdan A. Rodin ◽  
Daniel Abergel

Abstract. Spin relaxation has been at the core of many studies since the early days of NMR, and the undelying theory worked out by its founding fathers. However, this theory has been recently questioned (Bengs and Levitt (2020)) in the light of Linblad theory of quantum Markovian master equations. In this article, we review the conventional approach of quantum mechanical theory of NMR relaxation and show that under the usual assumptions, it is equivalent to the Linblad formulation. We also comment on the debate over semi-classical versus quantum versions of spectral density functions involved in relaxation.


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