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20052024
most citedAdvanced capabilities for materials modelling with Quantum ESPRESSO

7.7k citations

Showing 2012 · cond-mat.mtrl-sciShow all

5 papers · 2 filters

cond-mat.mtrl-sci2012129 cited

Diffusion of Small Molecules in Metal Organic Framework Materials

Pieremanuele Canepa, Nour Nijem, Yves J. Chabal +1

Ab initio simulations are combined with in situ infrared spectroscopy to unveil the molecular transport of H, CO, and HO in the metal organic framework MOF-74-Mg. Our s…

cond-mat.mtrl-sci2012306 cited

Tuning the Gate Opening Pressure of Metal Organic Frameworks (MOFs) for the Selective Separation of Hydro-carbons

Nour Nijem, Haohan Wu, Pieremanuele Canepa +5

Separation of hydrocarbons is one of the most energy demanding processes. The need to develop materials for the selective adsorption of hydrocarbons, under reasonable conditions, i…

cond-mat.mtrl-sci2012471 cited

Stability and Hydrolyzation of Metal Organic Frameworks with Paddle-Wheel SBUs upon Hydration

Kui Tan, Nour Nijem, Pieremanuele Canepa +4

Instability of most prototypical metal organic frameworks (MOFs) in the presence of moisture is always a limita- tion for industrial scale development. In this work, we examine the…

cond-mat.mtrl-sci201220 cited

A theoretical study of the hydrogen-storage potential of (H_2)_4CH_4 in metal organic framework materials and carbon nanotubes

Q. Li, T. Thonhauser

The hydrogen-methane compound (H_2)_4CH_4---or for short H4M---is one of the most promising hydrogen-storage materials. This van der Waals compound is extremely rich in molecular h…

cond-mat.mtrl-sci201228 cited

Structure and energetics of a ferroelectric organic crystal of phenazine and chloranilic acid

Kyuho Lee, Brian Kolb, T. Thonhauser +2

We report first-principles calculations for a ferroelectric organic crystal of phenazine and chloranilic acid molecules. Weak intermolecular interactions are properly treated by us…