Decoding the Mechanisms Underlying Metal-Organic Frameworks Self-Assembly

ERC (European Research Council)HORIZON-ERCID: 101042514
EC Contribution
€13,404
Consortium Size
2 orgs
Start Year
2022
Summary

Metal-Organic Frameworks (MOFs) are porous materials with many societally relevant potential applications, such as carbon capture, removal of environmental toxins and drug-delivery. Despite the progress in the field, synthesizing a MOF currently requires tens to hundreds costly and time-consuming trial-and-error synthesis experiments because our ability to correlate the synthesis conditions with the desired MOF structure is very limited. To overcome this, we need to decode the mechanisms underlying MOF self-assembly, a highly complex non-equilibrium process covering a wide range of time- and length-scales, from the formation of the building units to nucleation and growth.In MAGNIFY, my team and I will develop a multi-scale computational methodology that will decode the mechanisms underlying MOF self-assembly and predict synthesis conditions-structure relationships. This ambitious interdisciplinary project combines state-of-the-art multi-scale modelling techniques (enhanced sampling techniques, ab initio, atomistic and coarse-graining modelling), with machine-learning approaches to data analysis (dimensionality reduction and data clustering techniques) trained on new chemical descriptors. We will develop and validate our models in tandem with synthesis experiments. We will test our methodology by applying it to two central problems in MOF rational design: (i) determining how synthesis conditions (temperature, solvent, reactants, metal-to-ligand ratio, additives) drive the resulting MOF material's topology and point defects, as well as to (ii) tackling the very challenging task of predicting the synthesis conditions for producing brand new MOFs. This high-risk high-gain project will produce a breakthrough in the MOF field by enabling fast and resource-efficient MOF rational design and will open new research avenues in investigating the self-assembly of other materials and other complex processes happening through a large span of time- and length-scales.

Consortium (2)

Project Results (7)

Source: CORDIS, the EU research results database.

Publications (6)
Thermodynamic insights into the self-assembly of zeolitic imidazolate frameworks from computer simulations
Chemical Science· 2025DOI
Emilio Méndez, Rocio Semino
Force matching and iterative Boltzmann inversion coarse grained force fields for ZIF-8
The Journal of Chemical Physics· 2024DOI
Cecilia M. S. Alvares, Rocio Semino
Microscopic mechanism of thermal amorphization of ZIF-4 and melting of ZIF-zni revealed <i>via</i> molecular dynamics and machine learning techniques
Journal of Materials Chemistry A· 2024DOI
Emilio Méndez, Rocio Semino
Phase diagram of ZIF-4 from computer simulations
Journal of Materials Chemistry A· 2024DOI
Emilio Méndez, Rocio Semino
Coarse-grained modeling of zeolitic imidazolate framework-8 using MARTINI force fields
The Journal of Chemical Physics· 2023DOI
Cecilia M. S. Alvares, Guillaume Maurin, Rocio Semino
Computer simulation of the early stages of self-assembly and thermal decomposition of ZIF-8
The Journal of Chemical Physics· 2022DOI
S. R. G. Balestra, R. Semino
Deliverables (1)
Documents, reports