A. Louiset, D. Förster, V. Jourdain, S. Tahir, N. Vigano, J.-L. Rouviere, C. Bichara, H. Okuno. (2026). "Advanced structural characterization of single-walled carbon nanotubes with 4D-STEM." J. Phys. Mater., 9, 035003.

S. Fasce, D. Nelli, L. Benzi, G. D. Förster, R. Ferrando. (2026). "Geometry-controlled competition between axis centering and detwinning in fivefold-twinned gold nanoparticles." Comput. Mater. Sci., 273, 114930.

L. Allara, G. D. Förster, P. Andreazza, F. Bertolotti, A. Guagliardi. (2026). "Tracking Out-Of-Equilibrium Growth of Bimetallic Nanoalloys Using Deep Learning and X-ray Scattering." ACS Nano, 20(30), 21445.

L. Benzi, D. Nelli, P. Andreazza, R. Ferrando, G. D. Förster. (2026). "A deep learning strategy to calibrate heteroatomic interactions in metal alloys." Comput. Mater. Sci., 267, 114586.

T. Hickel, S. Divinski, S. Starikov, F. Soisson, C. Mény, O. Hegde, M. Gerlitz, G. Magnifouet, A. Schneider, C. Barreteau, I. Mirebeau, V. T. Tran, G. D. Förster, A. Front, A. Egorov, G. Wilde, H. Amara, T. Hammerschmidt, M. Mrovec, V. Pierron-Bohnes, R. Drautz, C.-C. Fu. (2025). "Magnetism in iron alloys: methodological advances for thermodynamics, defects, and kinetics." Int. J. Mater. Res., 116(6), 474.

A. Front, G. D. Förster, C.-C. Fu, C. Barreteau, H. Amara. (2024). "Size effect on the structural and magnetic phase transformations of iron nanoparticles." Nanoscale, 16(43), 20304.

K. Rossi, G. D. Förster, C. Zeni, J. Lam. (2023). "Modeling and characterization of the nucleation and growth of carbon nanostructures in physical synthesis." Carbon Trends, 11, 100268.

G. D. Förster, V. Pimonov, H.-N. Tran, S. Tahir, V. Jourdain, C. Bichara. (2023). "Swinging crystal edge of growing carbon nanotubes." ACS Nano, 17, 7135.

A. Hizi, G. D. Förster, R. Ferrando, Y. Garreau, A. Coati, C. Andreazza-Vignolle, P. Andreazza. (2023). "Combined atomistic simulations to explore metastability and substrate effects in Ag–Co nanoalloy systems." Faraday Discuss., 242, 35.

G. D. Förster, J. Idier, L. Liberti, A. Mucherino, J.-H. Lin, T. E. Malliavin. (2022). "Low-resolution description of the conformational space for intrinsically disordered proteins." Sci. Rep., 12, 19057.

A. Front, G. D. Förster, V.-T. Tran, C.-C. Fu, C. Barreteau, F. Ducastelle, H. Amara. (2022). "Simulation of thermodynamic properties of magnetic transition metals from an efficient tight-binding model: The case of cobalt and beyond." Phys. Rev. B, 105, 144101.

W. Liu, Y. Magnin, G. D. Förster, J. Bourgon, T. Len, F. Morfin, L. Piccolo, H. Amara, C. Zlotea. (2021). "Size-dependent Hydrogen trapping in Palladium nanoparticles." J. Mater. Chem. A, 9, 10354.

G. D. Förster, T. D. Swinburne, H. Jiang, E. Kauppinen, C. Bichara. (2021). "A Semi-Grand Canonical Kinetic Monte Carlo study of Single-Walled Carbon Nanotubes growth." AIP Adv., 11, 045306.

G. D. Förster, A. Castan, A. Loiseau, J. Nelayah, D. Alloyeau, F. Fossard, C. Bichara, H. Amara. (2020). "A deep learning approach for determining the chiral indices of carbon nanotubes from high-resolution transmission electron microscopy images." Carbon, 169, 465.

A. Artaud, E. Mazaleyrat, G. D. Förster, C. Tonnoir, B. Gilles, P. David, V. Guisset, L. Magaud, F. Calvo, C. Chapelier, J. Coraux. (2020). "Depressions by stacking faults in nanorippled graphene on metals." 2D Mater., 7, 025016.

G. D. Förster, F. Calvo. (2020). "Influence of oxidizing conditions on the condensation of aluminum oxide nanoparticles: Insights from atomistic modeling." Appl. Surf. Sci., 512, 145440.

G. D. Förster, M. Benoit, J. Lam. (2019). "Alloy, Janus and core-shell nanoparticles: numerical modeling of their nucleation and growth in physical synthesis." Phys. Chem. Chem. Phys., 21, 22774.

G. D. Förster, L. J. Lewis. (2018). "Numerical study of double-pulse laser ablation in Al." Phys. Rev. B, 97, 224301.

L. Harbour, G. D. Förster, M. W. C. Dharma-wardana, L. J. Lewis. (2018). "Ion-ion dynamic structure factor, accoustic modes and equation of state of two-temperature warm dense aluminum." Phys. Rev. E, 97, 043210.

L. Lavisse, M. Girault, P. Berger, J.-M. Jouvard, J.-L. Le Garrec, E. Carvou, F.-X. Ouf, F. Calvo, J. Yu, G.-D. Förster, V. Potin, S. Bourgeois, M. C. Marco de Lucas, J. B. A. Mitchell. (2017). "Evolution of the composition of nanoparticles formed by the nanosecond Nd:YAG laser irradiation of an aluminium target in N2–O2 gas mixtures." Appl. Phys. A, 123, 692.

G. D. Förster, M. Girault, J. Menneveux, L. Lavisse, J.-M. Jouvard, F.-X. Ouf, M. Kerkar, J.-L. Le Garrec, E. Carvou, S. Carles, F. Rabilloud, F. Calvo, J. Yu, J. B. Mitchell. (2015). "Oxidation-Induced Surface Roughening of Aluminum Nanoparticles Formed in an Ablation Plume." Phys. Rev. Lett., 115, 246101.

G. D. Förster, F. Rabilloud, F. Calvo. (2015). "Atomistic modeling of epitaxial graphene on Ru(0001) and deposited ruthenium nanoparticles." Phys. Rev. B, 92, 165425.

G. D. Förster, F. Rabilloud, F. Calvo. (2015). "Adsorption of metal nanoparticles on carbon substrates and epitaxial graphene: Assessing models for dispersion forces." Phys. Rev. B, 91, 245433.

S. Linas, Y. Magnin, B. Poinsot, O. Boisron, G. D. Förster, V. Martinez, R. Fulcrand, F. Tournus, V. Dupuis, F. Rabilloud, L. Bardotti, Z. Han, D. Kalita, V. Bouchiat, F. Calvo. (2015). "Interplay between Raman shift and thermal expansion in graphene: Temperature-dependent measurements and analysis of substrate corrections." Phys. Rev. B, 91, 075426.

Y. Magnin, G. D. Förster, F. Rabilloud, F. Calvo, A. Zappelli, C. Bichara. (2014). "Thermal expansion of free-standing graphene: benchmarking semi-empirical potentials." J. Phys. Condens. Matter, 26, 185401.

G. D. Förster, Y. Magnin, F. Rabilloud, F. Calvo. (2014). "Effective embedded-atom potential for metallic adsorbates on crystalline surfaces." Model. Simul. Mater. Sci. Eng., 22, 035015.