Theory-guided design of high-strength, high-melting point, ductile, low-density, single-phase BCC high entropy alloys Y Rao, C Baruffi, A De Luca, C Leinenbach, WA Curtin
Acta Materialia 237, 118132, 2022
22 2022 Screw vs. edge dislocation strengthening in body-centered-cubic high entropy alloys and implications for guided alloy design C Baruffi, F Maresca, WA Curtin
Mrs Communications 12 (6), 1111-1118, 2022
14 2022 Overdamped langevin dynamics simulations of grain boundary motion C Baruffi, A Finel, Y Le Bouar, B Bacroix, OU Salman
Materials Theory 3, 1-26, 2019
14 2019 Theory of spontaneous grain boundary roughening in high entropy alloys C Baruffi, WA Curtin
Acta Materialia 234, 118011, 2022
12 2022 On the structure of (111) twist grain boundaries in diamond: atomistic simulations with Tersoff-type interatomic potentials C Baruffi, C Brandl
Acta Materialia 215, 117055, 2021
12 2021 Atomistic simulation of martensite microstructural evolution during temperature driven β→ α transition in pure titanium C Baruffi, A Finel, Y Le Bouar, B Bacroix, OU Salman
Computational Materials Science 203, 111057, 2022
7 2022 Equilibrium versus non-equilibrium stacking fault widths in NiCoCr C Baruffi, M Ghazisaeidi, D Rodney, WA Curtin
Scripta Materialia 235, 115536, 2023
6 2023 Vacancy segregation and intrinsic coordination defects at (1 1 1) twist grain boundaries in diamond C Baruffi, C Brandl
Acta Materialia 260, 119253, 2023
1 2023 The influence of lattice misfit on screw and edge dislocation-controlled solid solution strengthening in Mo-Ti alloys G Winkens, A Kauffmann, J Herrmann, AK Czerny, S Obert, S Seils, T Boll, ...
Communications Materials 4 (1), 26, 2023
1 2023 Application of an overdamped langevin dynamics to the study of microstructural evolutions in crystalline materials C Baruffi
Sorbonne université, 2018
1 2018 Correction: Screw vs. edge dislocation strengthening in body-centered-cubic high entropy alloys and implications for guided alloy design (MRS Communications,(2022), 12, 6,(1111 … C Baruffi, F Maresca, WA Curtin
MRS Communications 14 (1), 130, 2024
2024 Atomistic simulation of martensite microstructural evolution during temperature drivenalpha-beta transition in pure titanium C Baruffi, A Finel, Y Le Bouar, B Bacroix, OU Salman
Computational Materials Science 203, 2021
2021 Atomistic simulations of temperature-driven microstructure formation in pure Titanium C Baruffi, A Finel, Y Le Bouar, B Bacroix, OU Salman
2020 Atomistic simulation of martensite microstructural evolution during temperature driven C Baruffi, A Finel, YL Bouar, B Bacroix, OU Salman
arXiv preprint arXiv:2008.02128, 2020
2020 Group ID U12614 Affiliated authors Ahmad, Rasool P Andric, KL Baker, C Baruffi, N Bouklas, W Curtin, V Dorodnitsyn, ...
