Nanopore Structure and Sorption Properties of Cu−BTC Metal−Organic Framework

Grand canonical Monte Carlo simulations in conjunction with high-resolution low-pressure argon adsorption experiments were employed to study adsorption mechanisms on the copper(II) benzene-1,3,5-tricarboxylate metal-organic framework (Cu−BTC). We constructed a molecular structural model of Cu−BTC. T...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Nano letters 2003-06, Vol.3 (6), p.713-718
Hauptverfasser:	Vishnyakov, Aleksey, Ravikovitch, Peter I, Neimark, Alexander V, Bülow, Martin, Wang, Qing Min
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemistry Colloidal state and disperse state Exact sciences and technology General and physical chemistry Porous materials
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!