Short-range interactions between surfactants, silica species and EDTA4− salt during self-assembly of siliceous mesoporous molecular sieve: A UV Raman study

2012 ◽  
Vol 97 ◽  
pp. 616-624 ◽  
Author(s):  
Jiayin Song ◽  
Liping Liu ◽  
Peng Li ◽  
Guang Xiong
Keyword(s):  
Self Assembly ◽  
Molecular Sieve ◽  
Short Range ◽  
Mesoporous Molecular Sieve ◽  
Uv Raman ◽  
Raman Study

scholarly journals CERIUM INCORPORATED INTO A MESOPOROUS MOLECULAR SIEVE (MCM-41)

2016 ◽  
Vol 33 (3) ◽  
pp. 541-547 ◽  
Author(s):  
G. E. do Nascimento ◽  
M. M. M. B. Duarte ◽  
C. M. B. M. Barbosa
Keyword(s):  
Molecular Sieve ◽  
Mesoporous Molecular Sieve ◽  
Mcm 41

scholarly journals Operando UV-Raman study of the methanol to olefins reaction over SAPO-34: Spatiotemporal evolution monitored by different reactor approaches

2019 ◽  
Vol 336 ◽  
pp. 203-209 ◽  
Author(s):  
Matteo Signorile ◽  
Daniel Rojo Gama ◽  
Francesca Bonino ◽  
Stian Svelle ◽  
Pablo Beato ◽  
...  
Keyword(s):  
Spatiotemporal Evolution ◽  
Uv Raman ◽  
Raman Study

scholarly journals Self Assembly of Model Polymers into Biological Random Networks

2020 ◽  
Author(s):  
Matthew Bailey ◽  
Mark Wilson
Keyword(s):  
Network Structure ◽  
Biological Networks ◽  
Self Assembly ◽  
Short Range ◽  
External Pressure ◽  
Coarse Grained ◽  
Random Networks ◽  
Network Structures ◽  
Polymer Model ◽  
Microscope Images

<div>The properties of biological networks, such as those found in the ocular lens capsule, are difficult to study without simplified models.</div><div>Model polymers are developed, inspired by "worm-like'' curve models, that are shown to spontaneously self assemble</div><div>to form networks similar to those observed experimentally in biological systems.</div><div>These highly simplified coarse-grained models allow the self assembly process to be studied on near-realistic time-scales.</div><div>Metrics are developed (using a polygon-based framework)</div><div>which are useful for describing simulated networks and can also be applied to images of real networks.</div><div>These metrics are used to show the range of control that the computational polymer model has over the networks, including the polygon structure and short range order.</div><div>The structure of the simulated networks are compared to previous simulation work and microscope images of real networks. </div><div>The network structure is shown to be a function of the interaction strengths, cooling rates and external pressure. </div><div>In addition, "pre-tangled'' network structures are introduced and shown to significantly influence the subsequent network structure.</div><div>The network structures obtained fit into a region of the network landscape effectively inaccessible to random</div><div>(entropically-driven) networks but which are occupied by experimentally-derived configurations.</div>

scholarly journals A Cu/Al-MCM-41 mesoporous molecular sieve: application in the abatement of no in exhaust gases

2005 ◽  
Vol 22 (3) ◽  
pp. 433-442 ◽  
Author(s):  
M. S. Batista ◽  
R. A. A. Melo ◽  
M. Wallau ◽  
E. A. Urquieta-González
Keyword(s):  
Molecular Sieve ◽  
Mesoporous Molecular Sieve ◽  
Exhaust Gases ◽  
Mcm 41

scholarly journals Influence of Crystallization and Ageing Time on the Reproducibility of Mesoporous Molecular Sieve SBA-15

2019 ◽  
Vol 24 (2) ◽  
Author(s):  
Lidiane Sabino da Silva ◽  
Artur Lemes Moretti ◽  
Gabriela Gonzaga Cher ◽  
Pedro Augusto Arroyo
Keyword(s):  
Molecular Sieve ◽  
Ageing Time ◽  
Mesoporous Molecular Sieve ◽  
Influence Of Crystallization
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