Rational Design of a Low-Cost, High-Performance Metal–Organic Framework for Hydrogen Storage and Carbon Capture
(2017)
Journal Article
Witman, M., Ling, S., Gladysiak, A., Stylianou, K. C., Smit, B., Slater, B., & Haranczyk, M. (2017). Rational Design of a Low-Cost, High-Performance Metal–Organic Framework for Hydrogen Storage and Carbon Capture. Journal of Physical Chemistry C, 121(2), 1171-1181. https://doi.org/10.1021/acs.jpcc.6b10363
All Outputs (46)
Different conformations of 2′-deoxycytidine in the gas and solid phases: competition between intra- and intermolecular hydrogen bonds (2016)
Journal Article
Ling, S., & Gutowski, M. (2016). Different conformations of 2′-deoxycytidine in the gas and solid phases: competition between intra- and intermolecular hydrogen bonds. Journal of Physical Chemistry A, 120(41), 8199-8210. https://doi.org/10.1021/acs.jpca.6b09384Computational results have been reported for 2′-deoxycytidine (dC), its gas phase isomers, tautomers, and their conformers, as well as for the crystalline phase. In addition to the neutral gas phase molecules, we have also considered associated radic... Read More about Different conformations of 2′-deoxycytidine in the gas and solid phases: competition between intra- and intermolecular hydrogen bonds.
Dynamic acidity in defective UiO-66 (2016)
Journal Article
Ling, S., & Slater, B. (2016). Dynamic acidity in defective UiO-66. Chemical Science, 7(7), 4706-4712. https://doi.org/10.1039/c5sc04953a© The Royal Society of Chemistry 2016. The metal-organic framework (MOF) material UiO-66 has emerged as one of the most promising MOF materials due to its thermal and chemical stability and its potential for catalytic applications. Typically, as-synt... Read More about Dynamic acidity in defective UiO-66.
Unusually large band gap changes in breathing metal–organic framework materials (2015)
Journal Article
Ling, S., & Slater, B. (2015). Unusually large band gap changes in breathing metal–organic framework materials. Journal of Physical Chemistry C, 119(29), 16667-16677. https://doi.org/10.1021/acs.jpcc.5b04050Many of the potential applications for metal–organic frameworks (MOFs) focus on exploiting their porosity for molecular storage, release, and separation, where the functional behavior is controlled by a subtle balance of host–guest interactions. Typi... Read More about Unusually large band gap changes in breathing metal–organic framework materials.
Theoretical study of conformational disorder and selective adsorption of small organic molecules in the flexible metal-organic framework material MIL-53-Fe (2015)
Journal Article
Ling, S., Walton, R. I., & Slater, B. (2015). Theoretical study of conformational disorder and selective adsorption of small organic molecules in the flexible metal-organic framework material MIL-53-Fe. Molecular Simulation, 41(16-17), 1348-1356. https://doi.org/10.1080/08927022.2015.1036266
Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal–Organic Frameworks by Modifying the Framework Inorganic Anion (2014)
Journal Article
Nanthamathee, C., Ling, S., Slater, B., & Attfield, M. P. (2015). Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal–Organic Frameworks by Modifying the Framework Inorganic Anion. Chemistry of Materials, 27(1), 85-95. https://doi.org/10.1021/cm503311x