Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
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Hybrid and Mixed Matrix Membranes for Separations from Fermentations.Structural aspects of metal-organic framework-based energy materials research at DiamondStatistical mechanical model of gas adsorption in porous crystals with dynamic moietiesMetal-organic frameworks reactivate deceased diatoms to be efficient CO(2) absorbents.Materials Genome in Action: Identifying the Performance Limits of Physical Hydrogen StorageInsights into Surface Interactions between Metal Organic Frameworks and Gases during Transient Adsorption and Diffusion by In-Situ Small Angle X-ray Scattering.Observation of a re-entrant phase transition in the molecular complex tris(μ2-3,5-diiso-propyl-1,2,4-triazolato-κ2N1:N2)trigold(I) under high pressure.Adsorption and molecular siting of CO2, water, and other gases in the superhydrophobic, flexible pores of FMOF-1 from experiment and simulation.Tunable trimers: using temperature and pressure to control luminescent emission in gold(I) pyrazolate-based trimers.Effect of ring rotation upon gas adsorption in SIFSIX-3-M (M = Fe, Ni) pillared square grid networks.Metal-organic framework growth at functional interfaces: thin films and composites for diverse applications.Crystallographic studies of gas sorption in metal-organic frameworks.Single-crystal X-ray diffraction studies on structural transformations of porous coordination polymers.Zeolitic imidazolate frameworks: next-generation materials for energy-efficient gas separations.Phase Transitions in Zeolitic Imidazolate Framework 7: The Importance of Framework Flexibility and Guest-Induced Instability.Zeolite membranes - a review and comparison with MOFs.Computationally-Guided Synthetic Control over Pore Size in Isostructural Porous Organic CagesStructural studies of metal-organic frameworks under high pressure.SERS of molecules that do not adsorb on Ag surfaces: a metal-organic framework-based functionalization strategy.Mixed-Matrix Membranes.CO2 adsorption-induced structural changes in coordination polymer ligands elucidated via molecular simulations and experiments.Locating Gases in Porous Materials: Cryogenic Loading of Fuel-Related Gases Into a Sc-based Metal-Organic Framework under Extreme Pressures.Extreme Flexibility in a Zeolitic Imidazolate Framework: Porous to Dense Phase Transition in Desolvated ZIF-4.On the molecular mechanisms for the H2/CO2 separation performance of zeolite imidazolate framework two-layered membranes.Multicomponent adsorption in mesoporous flexible materials with flat-histogram Monte Carlo methods.Synthesis of an organophilic ZIF-71 membrane for pervaporation solvent separation.Permanent porosity derived from the self-assembly of highly luminescent molecular zinc carbonate nanoclusters.Screening metal-organic frameworks for selective noble gas adsorption in air: effect of pore size and framework topology.Excavating hidden adsorption sites in metal-organic frameworks using rational defect engineering.Improvement of hydrothermal stability of zeolitic imidazolate frameworks.Piezochromism in nickel salicylaldoximato complexes: tuning crystal-field splitting with high pressure.Spiers Memorial Lecture:. Progress and prospects of reticular chemistry.Efficient kinetic separation of propene and propane using two microporous metal organic frameworks.Computational studies on the adsorption of CO2 in the flexible perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate.A two-dimensional zeolitic imidazolate framework with a cushion-shaped cavity for CO2 adsorption.Modular structure of a robust microporous MOF based on Cu2 paddle-wheels with high CO2 selectivity.Selective Catalytic Performances of Noble Metal Nanoparticle@MOF Composites: The Concomitant Effect of Aperture Size and Structural Flexibility of MOF Matrices.A direct reaction approach for the synthesis of zeolitic imidazolate frameworks: template and temperature mediated control on network topology and crystal size.Role of crystal size on swing-effect and adsorption induced structure transition of ZIF-8.Controlling relative polymorph stability in soft porous crystals with a barostat.
P2860
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P2860
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
2011年學術文章
@zh
2011年學術文章
@zh-hant
name
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
@en
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
@nl
type
label
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
@en
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
@nl
prefLabel
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
@en
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
@nl
P2093
P356
P1476
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.
@en
P2093
M T Wharmby
P A Wright
S A Moggach
P304
P356
10.1021/JA202154J
P407
P577
2011-05-19T00:00:00Z