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About us Practical matters How to find us F. (Francesco) Maresca, Prof

F. (Francesco) Maresca, Prof

Associate Professor
Profile picture of F. (Francesco) Maresca, Prof
E-mail:
f.maresca rug.nl

Research interests

I am leading a research group (Multi-Scale Mechanics / MSM) that focuses on:

(1) fundamental understanding of structure-property relationship in materials by multi-scale (atomistic and continuum) modelling methods for dislocation plasticity, phase transitions and fracture in alloys;

(2) application of multi-scale modelling approaches to address key challenges such as hydrogen embrittlement and liquid metal embrittlement of steels; functional fatigue of shape memory alloys; wear of zinc-based coatings; strength/ductility trade-off in complex concentrated ("high entropy") alloys.

My group is currently hosting one Postdoc, 4 Ph.D.s and several M.Sc. and B.Sc. students that investigate the breadth and depth of the above research challenges by using:

(1) Atomistic modelling approaches:
- Molecular Dynamics (MD);
- Density Functional Theory (DFT).

(2) Micromechanics modelling approaches:
- Crystal Plasticity (CP) based on Finite Element Method or spectral (FFT) solvers;
- Discrete Dislocation Plasticity (DDP) simulations (in collaboration with Prof. E. Van der Giessen);

(3) Scale-bridging techniques:
- Machine-learning (ML) techniques to develop DFT-accurate potentials for MD simulations;
- Computational homogenization techniques to determine macroscopic materials response based on micromechanics simulations.

I am recognized worldwide for my contributions to the field of multi-scale modeling of plasticity and damage initiation in multi-phase steels, for my work on atomistic and multi-scale modeling of martensitic transformations in steels, and for solute strengthening theory in body-centered-cubic high entropy alloys.

I have received, among others, the following recognitions:

(1) Biezeno award 2016 for Solid Mechanics: Best PhD thesis in Solid Mechanics in the Netherlands, granted by KIVI Mechanics &  Engineering Mechanics Graduate School; 

(2) Young Academic’s award 2016 for “the best PhD thesis in Europe in the field of metallurgy and materials science of steels” (granted by Stahlinstitut VDEh Düsseldorf, Germany)

(3) I was nominated Emerging Leader 2021 by the Editorial Board of the journal Modelling and Simulation in Materials Science and Engineering.

Publications

Dislocation glide and cracks in HCP Zn revealed by Atomic Cluster Expansion potential

Liquid metal embrittlement in Fe-Zn: What can we learn from atomistic simulations?

Towards DFT-accurate prediction of twin interface structure and motion in NiTi shape memory alloys

An atomistic K-test framework for general grain boundaries and triclinic single crystals

Atomistic simulations reveal slip selection in B2-type intermetallic alloys

Direct comparison of nanoscale plasticity in single and bi-crystal tensile tests extracted from a zinc coating

Dislocation stress-field and solute-strengthening predictions based on minimal ab-initio input

Mechanism and prediction of screw dislocation strengthening by interstitials in advanced high-strength steels: Application to Fe–C and Fe–N alloys

The influence of crack tip dislocation emission on the fracture toughness

An effective anisotropic visco-plastic model dedicated to high contrast ductile laminated microstructures: Application to lath martensite substructure

Press/media

Atomair model verklaart hoe geheugenmetalen van vorm veranderen

Nieuwe legeringen nu gemakkelijker te vinden

Theorie maakt vinden nieuwe legeringen gemakkelijker

Finding new alloys just became simpler