-
Data publication: Unravelling the water adsorption mechanism in hierarchical ...
Positron lifetime data for in situ humidity measurements -
Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-...
Structure files used in "Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions" -
Structure and dynamics of quartz-like metal-organic frameworks (MOFs)
As part of an ongoing effort to understand the underlying physics of MOFs, we propose to study the local structure and dynamics in two quartz-like systems: indium deuterium... -
Structural characterization of the interactions between Ionic liquids and MOFs
This proposal aims to extend our understanding of ionic liquid structure and determine the effect of confinement on short alkyl chain length ionic liquid within a well ordered...
