Nitrogen and Water Adsorption in Aluminum Methylphosphonate α: A Molecular Simulation Study-Reference-Cited by-同舟云学术

Nitrogen and Water Adsorption in Aluminum Methylphosphonate α: A Molecular Simulation Study

Published:2006-03-01 Issue:7 Volume:22 Page:3097-3104
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Herdes Carmelo¹,Lin Zhi¹,Valente Anabela¹,Coutinho João A. P.¹,Vega Lourdes F.¹

Affiliation:

1. Institut de Ciència de Materials de Barcelona, (ICMAB−CSIC), Consejo Superior de Investigaciones Científicas, Campus de la UAB, Bellaterra, 08193 Barcelona, Spain, and Centro de Investigação em Materiais Cerâmicos e Compósitos (CICECO), Department of Chemistry, University of Aveiro, 3810−193 Aveiro, Portugal

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la0532151

Reference37 articles.

1. Structure of aluminium methylphosphonate, AIMepO-β, with unidimensional channels formed from ladder-like organic–inorganic polymer chains

2. AlMepO-α: A Novel Open-Framework Aluminum Methylphosphonate with Organo-Lined Unidimensional Channels

3. Inverted metal–organic frameworks: solid-state hosts with modular functionality

4. Multiple-quantum 27Al MAS NMR spectroscopy of microporous aluminium methylphosphonate AlMepO-?

5. Synthesis, Crystal Structure, and Characterization of Layered Aluminum Methylphosphonate

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