Literature DB >> 27281022

Formation mechanism of ultra porous framework materials.

Pierre Fayon1, Abbie Trewin1.   

Abstract

Understanding the formation mechanism of ultra porous framework materials may lead to insights into strategies for the design and synthesis of novel ultra porous materials or for the increased surface area of known materials. Several potential formation mechanisms have been proposed based on experimental evidence. Here, we assess, via simulation of the network generation process, these mechanisms and have identified key processes by which network interpenetration is minimised and hence surface area is maximised.

Year:  2016        PMID: 27281022     DOI: 10.1039/c6cp02764d

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  Atomistic structure generation of covalent triazine-based polymers by molecular simulation.

Authors:  Ce Song; Fangyuan Hu; Zhaoliang Meng; Shengming Li; Wenlong Shao; Tianpeng Zhang; Siyang Liu; Xigao Jian
Journal:  RSC Adv       Date:  2020-01-27       Impact factor: 4.036

  1 in total

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