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Mixed alkali metal nanoclusters of amides formed in large-pore frameworks
Mixed alkali metal nanoclusters of amides formed in large-pore frameworks -
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... -
Local structure and dynamics in metal-imidazolate frameworks
This proposal aims to study local structure and dynamics in two metal-organic frameworks (MOFs): namely, zinc imidazolate and cobalt imidazolate. Imidazole (IM) is a small, flat... -
Ferroelectric transitions in potentially multiferroic Mn-formate frameworks
The perovskite-like family of ammonium formate frameworks AB(HCO2)3, where A is a divalent metal ion and B is an (alkyl)ammonium or guanadinium, is of great interest for its... -
Mixed alkali metal nanoclusters and in situ formation of amides in large-pore...
We ask for 3 days on TOSCA to conduct Inelastic Neutron Spectroscopy on potassium/sodium encapsulated in silica gel materials (K2Na-SG) and for in situ formation of... -
Effect of Q on the INS spectrum of coordinated small molecules in frameworks:...
We request 3 days on MARI to investigate the effect of Q on the previously determined partial phonon density of states of a zeolite framework with a low concentration of... -
Rotational and translational dynamics of dihydrogen adsorbed in metal-organic...
The recently designed CPO-27-M, where M=Mg,Mn,Fe,Co,Ni, and Zn represent a family of metal-organic framework compounds with the highest density of coordinatively unstaurated... -
Vibrational shifts of CO2 captured in metal-organic frameworks
High surface area, functionalized metal-organic frameworks (MOF) have been shown to not only capture CO2, but to selectively do so over other gases like nitrogen. There are both...
