Molecular Simulation of Silica/Surfactant Self-Assembly in the Synthesis of Periodic Mesoporous Silicas-Reference-Cited by-同舟云学术

Molecular Simulation of Silica/Surfactant Self-Assembly in the Synthesis of Periodic Mesoporous Silicas

Published:2007-11-23 Issue:50 Volume:129 Page:15414-15415
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Jorge Miguel¹,Gomes José R. B.¹,Cordeiro M. Natália D. S.¹,Seaton Nigel A.¹

Affiliation:

1. REQUIMTE and CIQ-UP, Faculty of Science, University of Porto, R. Campo Alegre 687, 4169-007 Porto, Portugal, and Institute for Materials and Processes, School of Engineering and Electronics, University of Edinburgh, King's Buildings, Mayfield Road, Edinburgh EH9 3JL, U.K.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja075070l

Reference17 articles.

1. A new family of mesoporous molecular sieves prepared with liquid crystal templates

2. Synthesis and Applications of Supramolecular-Templated Mesoporous Materials

3. Template-Based Approaches to the Preparation of Amorphous, Nanoporous Silicas

4. Bhattacharya, A.; Mahanti, S. D.J. Phys. Condens. Matter2001,13, 1413.

5. Phase Separation and Liquid Crystal Self-Assembly in Surfactant−Inorganic−Solvent Systems

Cited by 41 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Unlocking the holy grail of sustainable and scalable mesoporous silica using computational modelling;RSC Sustainability;2023

2. Computational modeling for the design and development of nano based drug delivery systems;Journal of Molecular Liquids;2022-12

3. Multiscale Computational Approaches toward the Understanding of Materials;Advanced Theory and Simulations;2022-11-27

4. Recent Advances in Enabling Green Manufacture of Functional Nanomaterials: A Case Study of Bioinspired Silica;ACS Sustainable Chemistry & Engineering;2022-09-08

5. Sticky-MARTINI as a reactive coarse-grained model for molecular dynamics simulations of silica polymerization;npj Computational Materials;2022-03-25