Investigation of Sol−Gel Transition in Pluronic F127/D2O Solutions Using a Combination of Small-Angle Neutron Scattering and Monte Carlo Simulation

2006 ◽  
Vol 110 (51) ◽  
pp. 26424-26429 ◽  
Author(s):  
Yunqi Li ◽  
Tongfei Shi ◽  
Zhaoyan Sun ◽  
Lijia An ◽  
Qingrong Huang
2015 ◽  
Vol 1107 ◽  
pp. 722-726
Author(s):  
Zainal Abedin Ahmad Firdaus ◽  
Ibrahim Noordin ◽  
Ahmad Zabidi Noriza

Small angle neutron scattering (SANS) virtual experiment using silicon dioxide (SiO2) target has been performed. The results showed neutron flux with 1 million neutrons per count from the source in the range of 1.02x108n/s/cm2 and wavelength 5 Å. The neutron intensity was found to decrease after scattered at 1.75x105n/s/cm2 by nuclei in SiO2. We are able to construct a virtual experiment layout of Malaysian Small Angle Neutron Scattering (mySANS) facility using Monte Carlo simulation of neutron instruments (McStas).


Langmuir ◽  
2018 ◽  
Vol 34 (50) ◽  
pp. 15403-15415 ◽  
Author(s):  
Marian Cors ◽  
Lars Wiehemeier ◽  
Yvonne Hertle ◽  
Artem Feoktystov ◽  
Fabrice Cousin ◽  
...  

1989 ◽  
Vol 166 ◽  
Author(s):  
P. Wiltzius ◽  
S. B. Dierker

ABSTRACTWe present small angle neutron scattering data of porous glasses. Analysis of the structure factor shows that the morphology on length scales between 30 A and 800 A depends on fabrication procedures. Fast gelation leads to a clumpy glass, whereas slow gelation produces a random smooth internal interface.


RSC Advances ◽  
2020 ◽  
Vol 10 (41) ◽  
pp. 24507-24514
Author(s):  
Peihong Li ◽  
Xueyan Dai ◽  
Lijie Qu ◽  
Yanlong Sui ◽  
Chunling Zhang

Oligo(lysine)-F127 hydrogels have a temperature-responsive sol–gel transition and pH-responsive micelle morphology.


2020 ◽  
Vol 236 ◽  
pp. 03003
Author(s):  
Jayesh S. Bhatt

An introductory account of using molecular simulations to deduce solution structure of macromolecules using small angle neutron scattering data is presented for biologists. The presence of a liquid solution provides mobility to the molecules, making it difficult to pin down their structure. Here a simple introduction to molecular dynamics and Monte Carlo techniques is followed by a recipe to use the output of the simulations along with the scattering data in order to infer the structure of macromolecules when they are placed in a liquid solution. Some practical issues to be watched for are also highlighted.


Sign in / Sign up

Export Citation Format

Share Document