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Alberto Ferrari
Alberto Ferrari
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Machine learning–enabled high-entropy alloy discovery
Z Rao, PY Tung, R Xie, Y Wei, H Zhang, A Ferrari, TPC Klaver, F Körmann, ...
Science 378 (6615), 78-85, 2022
1622022
Shear band-driven precipitate dispersion for ultrastrong ductile medium-entropy alloys
TJ Jang, WS Choi, DW Kim, G Choi, H Jun, A Ferrari, F Körmann, PP Choi, ...
Nature communications 12 (1), 4703, 2021
952021
Effects of Cr/Ni ratio on physical properties of Cr-Mn-Fe-Co-Ni high-entropy alloys
C Wagner, A Ferrari, J Schreuer, JP Couzinié, Y Ikeda, F Körmann, ...
Acta Materialia 227, 117693, 2022
532022
Surface segregation in Cr-Mn-Fe-Co-Ni high entropy alloys
A Ferrari, F Körmann
Applied Surface Science 533, 147471, 2020
472020
Frontiers in atomistic simulations of high entropy alloys
A Ferrari, B Dutta, K Gubaev, Y Ikeda, P Srinivasan, B Grabowski, ...
Journal of Applied Physics 128 (15), 2020
452020
Recognizing physisorption and chemisorption in carbon nanotubes gas sensors by double exponential fitting of the response
A Calvi, A Ferrari, L Sbuelz, A Goldoni, S Modesti
Sensors 16 (5), 731, 2016
382016
Vibrational fingerprint of localized excitons in a two-dimensional metal-organic crystal
M Corva, A Ferrari, M Rinaldi, Z Feng, M Roiaz, C Rameshan, ...
Nature Communications 9 (1), 4703, 2018
232018
Discovery of -free high-temperature Ti-Ta- shape memory alloys from first-principles calculations
A Ferrari, A Paulsen, D Langenkämper, D Piorunek, C Somsen, J Frenzel, ...
Physical Review Materials 3 (10), 103605, 2019
172019
First-principles characterization of reversible martensitic transformations
A Ferrari, DG Sangiovanni, J Rogal, R Drautz
Physical Review B 99 (9), 094107, 2019
152019
Unusual composition dependence of transformation temperatures in Ti-Ta-X shape memory alloys
A Ferrari, A Paulsen, J Frenzel, J Rogal, G Eggeler, R Drautz
Physical Review Materials 2 (7), 073609, 2018
152018
Simulating short-range order in compositionally complex materials
A Ferrari, F Körmann, M Asta, J Neugebauer
Nature Computational Science 3 (3), 221-229, 2023
72023
Phase transitions in titanium with an analytic bond-order potential
A Ferrari, M Schröder, Y Lysogorskiy, J Rogal, M Mrovec, R Drautz
Modelling and Simulation in Materials Science and Engineering 27 (8), 085008, 2019
72019
Design of refractory compositionally complex alloys with optimal mechanical properties
A Ferrari, Y Lysogorskiy, R Drautz
Physical Review Materials 5 (6), 063606, 2021
62021
Reconciling Experimental and Theoretical Data in the Structural Analysis of Ti–Ta Shape-Memory Alloys
A Ferrari, PM Kadletz, T Chakraborty, K Liao, D Langenkämper, ...
Shape Memory and Superelasticity 5, 6-15, 2019
62019
Design of compositionally complex catalysts: Role of surface segregation
A Ferrari, F Körmann
Journal of Materials Research and Technology 14, 1830-1836, 2021
42021
Monte Carlo simulations of surface segregation to discover new hydrogen separation membranes
JI Postma, A Ferrari, AJ Böttger
international journal of hydrogen energy 48 (6), 2221-2230, 2023
22023
Digital twins in mechanical and aerospace engineering
A Ferrari, K Willcox
Nature Computational Science 4 (3), 178-183, 2024
2024
Effect of stacking fault energy on the thickness and density of annealing twins in recrystallized FCC medium and high-entropy alloys
M Schneider, JP Couzinié, A Shalabi, F Ibrahimkhel, A Ferrari, F Körmann, ...
Scripta Materialia 240, 115844, 2024
2024
Atomistic understanding and design of Ti-Ta based shape memory alloys
A Ferrari
2020
Discovery of new stable and high-temperature Ti-Ta-X shape memory alloys from first principles calculations
A Ferrari, A Paulsen, D Langenkämper, D Piorunek, C Somsen, J Frenzel, ...
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