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Insights and Heuristics for Predicting Diffusion Rates of Chemical Warfare Agents in Zirconium Metal–Organic Frameworks

Journal Article · · ACS Applied Materials and Interfaces
Not provided.
Research Organization:
Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States). National Energy Research Scientific Computing Center (NERSC)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC02-05CH11231
OSTI ID:
2422980
Journal Information:
ACS Applied Materials and Interfaces, Journal Name: ACS Applied Materials and Interfaces Journal Issue: 50 Vol. 14; ISSN 1944-8244
Publisher:
American Chemical Society (ACS)
Country of Publication:
United States
Language:
English

References (53)

Chemical Environment Control and Enhanced Catalytic Performance of Platinum Nanoparticles Embedded in Nanocrystalline Metal–Organic Frameworks journal June 2015
Design, Synthesis, and Characterization of Metal–Organic Frameworks for Enhanced Sorption of Chemical Warfare Agent Simulants journal July 2019
Quasi-Elastic Neutron Scattering and Molecular Dynamics Study of Methane Diffusion in Metal Organic Frameworks MIL-47(V) and MIL-53(Cr) journal August 2008
Construction of Two Microporous Metal–Organic Frameworks with flu and pyr Topologies Based on Zn 43 -OH) 2 (CO 2 ) 6 and Zn 66 -O)(CO 2 ) 6 Secondary Building Units journal December 2013
Modeling of Diffusion of Acetone in UiO-66 journal December 2020
Topologically Guided, Automated Construction of Metal–Organic Frameworks and Their Evaluation for Energy-Related Applications journal September 2017
Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes March 1998
Data-driven design of metal–organic frameworks for wet flue gas CO2 capture journal December 2019
Determining Diffusion Coefficients of Chemical Warfare Agents in Metal–Organic Frameworks journal November 2019
The Importance of Polymorphism in Metal–Organic Framework Studies journal August 2015
Self-Diffusion of Chain Molecules in the Metal–Organic Framework IRMOF-1: Simulation and Experiment journal March 2012
Heterogeneous Diffusion of Alkanes in the Hierarchical Metal–Organic Framework NU-1000 journal August 2015
Mutually Interpenetrating Sheets and Channels in the Extended Structure of [Cu(4,4′-bpy)Cl] journal February 1995
DScribe: Library of descriptors for machine learning in materials science journal February 2020
Increasing topological diversity during computational “synthesis” of porous crystals: how and why journal January 2019
Ultraporous, Water Stable, and Breathing Zirconium-Based Metal–Organic Frameworks with ftw Topology journal September 2015
Uncovering the Role of Metal–Organic Framework Topology on the Capture and Reactivity of Chemical Warfare Agents journal May 2020
Zr- and Hf-Based Metal–Organic Frameworks: Tracking Down the Polymorphism journal February 2013
Self-Diffusion and Transport Diffusion of Light Gases in Metal-Organic Framework Materials Assessed Using Molecular Dynamics Simulations journal August 2005
Topological effects on separation of alkane isomers in metal−organic frameworks journal September 2020
Metal–organic frameworks for the removal of toxic industrial chemicals and chemical warfare agents journal January 2017
Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019 journal November 2019
Understanding the Thermodynamic and Kinetic Behavior of the CO 2 /CH 4 Gas Mixture within the Porous Zirconium Terephthalate UiO-66(Zr): A Joint Experimental and Modeling Approach journal June 2011
Connecting theory and simulation with experiment for the study of diffusion in nanoporous solids journal April 2021
Structural Diversity of Zirconium Metal–Organic Frameworks and Effect on Adsorption of Toxic Chemicals journal December 2020
High-throughput computational screening of metal-organic framework membranes for upgrading of natural gas journal April 2018
Analysis of Diffusion Limitation in the Alkylation of Benzene over H-ZSM-5 by Combining Quantum Chemical Calculations, Molecular Simulations, and a Continuum Approach journal December 2008
Fast and Accurate Machine Learning Strategy for Calculating Partial Atomic Charges in Metal–Organic Frameworks journal March 2021
Three-Dimensional Framework with Channeling Cavities for Small Molecules:{[M2(4, 4′-bpy)3(NO3)4]·xH2O}n(M Co, Ni, Zn) journal September 1997
Liquid self-diffusion of H2O and DMF molecules in Co-MOF-74: molecular dynamics simulations and dielectric spectroscopy studies journal January 2016
Efficient Methods for Screening of Metal Organic Framework Membranes for Gas Separations Using Atomically Detailed Models journal October 2009
Molecular modelling of adsorption in novel nanoporous metal–organic materials journal January 2004
Gas Adsorption Sites in a Large-Pore Metal-Organic Framework journal August 2005
Simple and Compelling Biomimetic Metal-Organic Framework Catalyst for the Degradation of Nerve Agent Simulants journal November 2013
Adsorption and Diffusion of H 2 in the MOF Type Systems MIL-47(V) and MIL-53(Cr): A Combination of Microcalorimetry and QENS Experiments with Molecular Simulations journal April 2009
Statistical and sampling issues when using multiple particle tracking journal August 2007
High-Throughput Screening of Metal–Organic Frameworks for CO 2 Separation journal March 2012
How Useful Are Common Simulants of Chemical Warfare Agents at Predicting Adsorption Behavior? journal October 2018
Understanding the diversity of the metal-organic framework ecosystem journal August 2020
The Reticular Chemistry Structure Resource (RCSR) Database of, and Symbols for, Crystal Nets journal December 2008
Topology-Dependent Alkane Diffusion in Zirconium Metal–Organic Frameworks journal December 2020
Explainable machine-learning predictions for the prevention of hypoxaemia during surgery journal October 2018
Extension of the Universal Force Field for Metal–Organic Frameworks journal September 2016
Transport Diffusivity of CO2 in the Highly Flexible Metal-Organic Framework MIL-53(Cr) journal September 2009
Fast Parallel Algorithms for Short-Range Molecular Dynamics journal March 1995
Impact of intrinsic framework flexibility for selective adsorption of sarin in non-aqueous solvents using metal–organic frameworks journal January 2020
Extension of the Transferable Potentials for Phase Equilibria Force Field to Dimethylmethyl Phosphonate, Sarin, and Soman journal July 2009
Extension of the Universal Force Field to Metal–Organic Frameworks journal January 2014
DREIDING: a generic force field for molecular simulations journal December 1990
From local explanations to global understanding with explainable AI for trees journal January 2020
A Catalytically Active, Permanently Microporous MOF with Metalloporphyrin Struts journal April 2009
Simulation of H 2 /CH 4 mixture permeation through MOF membranes using non-equilibrium molecular dynamics journal January 2019
RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials journal February 2015