Structural and dynamic properties of confined water in nanometric model porous materials (8Å⩽∅⩽40Å)

2004 ◽  
Vol 350 (1-3) ◽  
pp. 265-269 ◽  
Author(s):  
N Floquet ◽  
J.P Coulomb ◽  
N Dufau ◽  
G Andre ◽  
R Kahn
2018 ◽  
Vol 264 ◽  
pp. 54-57 ◽  
Author(s):  
Hiroshi Abe ◽  
Takeshi Yamada ◽  
Kaoru Shibata

2019 ◽  
Vol 290 ◽  
pp. 111216 ◽  
Author(s):  
Hiroshi Abe ◽  
Takahiro Takekiyo ◽  
Yukihiro Yoshimura ◽  
Akio Shimizu

Author(s):  
Junichiro Shiomi ◽  
Yuan Lin ◽  
Carl Fredrik Carlborg ◽  
Gustav Amberg ◽  
Shigeo Maruyama

This report covers various issues related to heat and mass transport in carbon nanotubes. Heat and mass transport under quasi-one-dimensional confinement has been investigated using molecular dynamics simulations. It is shown that the quasi-ballistic heat conduction manifests in the length and diameter dependences of carbon nanotube thermal conductance. Such quasi-ballistic nature of carbon nanotube heat conduction also influences the thermal boundary conductance between carbon nanotubes and the surrounding materials. The quasi-one-dimensional structure also influences the mass transport of water through carbon nanotubes. The confinement gives rise to strongly directional dynamic properties of water. Here, it is demonstrated that the confined water can be efficiently transported by using the temperature gradient. Furthermore, the simulations reveal the diameter-dependent anisotropic dielectric properties, which could be used to identify intrusion of water into carbon nanotubes.


Biophysica ◽  
2021 ◽  
Vol 1 (4) ◽  
pp. 413-428
Author(s):  
Francesco Mallamace ◽  
Domenico Mallamace ◽  
Sow-Hsin Chen ◽  
Paola Lanzafame ◽  
Georgia Papanikolaou

We discuss a phenomenon regarding water that was until recently a subject of scientific interest: i.e., the dynamical crossover, from the fragile to strong glass forming material, for both bulk and protein hydration water. Such crossover is characterized by a temperature TL in which significant dynamical changes like the decoupling (or the violation of the Stokes-Einstein relation) of homologous transport parameters, e.g., the density relaxation time τ and the viscosity η, occur in the system. On this respect we considered the dynamic properties of water-protein systems. More precisely, we focused our study on proteins and their hydration water, as far as bulk and confined water. In order to clarify the effects of the water dynamical crossover on the protein properties we considered and discussed in a comparative way previous and new experimental data, obtained from different techniques and molecular dynamic simulation (MD). We pointed out the reasons for different dynamical findings from the use of different experimental techniques.


Author(s):  
R.F. Stump ◽  
J.R. Pfeiffer ◽  
JC. Seagrave ◽  
D. Huskisson ◽  
J.M. Oliver

In RBL-2H3 rat basophilic leukemia cells, antigen binding to cell surface IgE-receptor complexes stimulates the release of inflammatory mediators and initiates a series of membrane and cytoskeletal events including a transformation of the cell surface from a microvillous to a lamellar topography. It is likely that dynamic properties of the IgE receptor contribute to the activation of these responses. Fewtrell and Metzger have established that limited crosslinking of IgE-receptor complexes is essential to trigger secretion. In addition, Baird and colleagues have reported that antigen binding causes a rapid immobilization of IgE-receptor complexes, and we have demonstrated an apparent increase with time in the affinity of IgE-receptor complexes for antigen.


2006 ◽  
Vol 73 ◽  
pp. 109-119 ◽  
Author(s):  
Chris Stockdale ◽  
Michael Bruno ◽  
Helder Ferreira ◽  
Elisa Garcia-Wilson ◽  
Nicola Wiechens ◽  
...  

In the 30 years since the discovery of the nucleosome, our picture of it has come into sharp focus. The recent high-resolution structures have provided a wealth of insight into the function of the nucleosome, but they are inherently static. Our current knowledge of how nucleosomes can be reconfigured dynamically is at a much earlier stage. Here, recent advances in the understanding of chromatin structure and dynamics are highlighted. The ways in which different modes of nucleosome reconfiguration are likely to influence each other are discussed, and some of the factors likely to regulate the dynamic properties of nucleosomes are considered.


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