Publications
_Articles
A. Leonardi
IUCrJ – 8 (2021) – 257-269
Whole pair distribution function modeling:
the bridging of Bragg and Debye scattering theories
2021
L. Chen, A. Leonardi, J. Chen, M. Cao, N. Li, D. Su, Q. Zhang, M. Engel, X. Ye
Nature Communication – 11 (2020) 3041
Imaging the kinetics of anisotropic dissolution of bimetallic core-shell nanocubes
J. T. L. Gamler, A. Leonardi, X. Sang, K. M. Koczkur, R. R. Unocic, M. Engel,
S. E. Skrabalak
Nanoscale Advances – 2 (2020) 1105
Effect of Lattice Mismatch and Shell Thickness on Strain in Core@Shell Nanocrystals
A. Leonardi, D. L. Bish
Inorganic Chemistry – (2020) – 5357-5367
2020
J. T. L. Gamler, A. Leonardi, N. N. Daanen, H. M. Ashberry, R. R. Unocic,
M. Engel, S. E. Skrabalak
Achieving Highly Durable Random Alloy Nanocatalysts through Intermetallic Cores
2019
2018
A. Leonardi, D. L. Bish
Acta Materialia 133 (2017) 380-392
P. Scardi, L. Rebuffi, M. Abdellatief, A. Flor, A. Leonardi
Journal of Applied Crystallography - 50 (2017) - 508-518
Debye-Waller coefficient of heavily deformed nanocrystalline iron
2017
2016
A. Leonardi, D. L. Bish
Journal of Applied Crystallography 49 (2016) 1593-1608
L. Rebuffi, A. Troian, R. Ciancio, E. Carlino, A. Amimi, A. Leonardi, P. Scardi
Scientific Reports - 6 (2016) - 20712
On the reliability of powder diffraction Line Profile Analysis of plastically deformed nanocrystalline systems
J. Solla-Gullón, E. Garnier, J. M. Feliu, M. Leoni, A. Leonardi, P. Scardi
Journal of Applied Crystallography - 48 (2015) 1534
Structure and morphology of shape-controlled Pd nanocrystals
P. Scardi, A. Leonardi, L. Gelisio, M. R. Suchomel, B. T. Sneed, M. K. Sheehan, C.-K. Tsung
Physical Review B - 91 (2015) 155414
Anisotropic atom displacement in Pd nanocubes resolved by molecular dynamics simulations supported by x-ray diffraction imaging
A. Leonardi, P. Scardi
Metallurgical and Materials Transactions A (2015) - Published online
Dislocation Effects on the Diffraction Line Profiles from Nanocrystalline Domains
A. Leonardi, S. Ryu, N. M. Pugno, P. Scardi
Journal of Applied Physics - 117 (2015) 164304
Eshelby twist and correlation effects in diffraction from nanocrystals
A. Leonardi, P. Scardi
Frontiers in Materials - Mechanics of Materials (2015) - Published online
Atomistic model of metal nanocrystals with line defects:
contribution to diffraction line profile
2015
2013
A. Leonardi, M. Leoni, P. Scardi
Journal of Applied Crystallography, 46 (2013) 63-75
Directional Pair Distribution Function for Diffraction Line Profile Analysis of Atomistic Models
A. Leonardi, M. Leoni, P. Scardi
Thin Solid Films, 530 (2013) 40-43
Atomistic interpretation of microstrain in Diffraction Line Profile Analysis
M. Burgess, A. Leonardi, M. Leoni, P. Scardi
Powder Diffraction, 28 S2 (2013) S184
Diffraction line broadening from nanocrystals under large hydrostatic pressures
A. Leonardi, P. Scardi, M. Leoni
Computational Materials Science, 67 (2013) 238-242
Atomistic modelling of polycrystalline microstructures:
an evolutional approach to overcome topological restrictions
2012
A. Leonardi, M. Leoni, P. Scardi
Philosophical Magazine, 92 – 8 (2012) 986-1005
Realistic nano-polycrystalline microstructures:
beyond the classical Voronoi Tessellation
A. Leonardi, M. Leoni, M. Li, P. Scardi
Journal of Nanoscience & Nanotechnology, 12 (2012) 8546-8553
Strain in atomistic models of nanocrystalline clusters
A. Leonardi, M. Leoni, P. Scardi
Metallurgical and Materials Transactions A, 44 (2012) 39-44
Interference effects in nanocrystalline systems
A. Leonardi, M. Leoni, S. Siboni, P. Scardi
Journal of Applied Crystallography, 45 (2012) 1162-1172
Common Volume Functions and Diffraction Line Profiles of polyhedral domains
2011
A. Leonardi, K. R. Beyerlein, T. Xu, M. Li, M. Leoni, P. Scardi
Zeitschrift für Kristallographie Proceeding, I (2011) 37-42
Microstrain in nanocrystalline samples from atomistic simulation
Publications
_Books & Chapters
2013
A. Leonardi
LAMBERT Academic Publishing (2013) – ISBN: 978-3-659-40764-2
Molecular Dynamics and X-ray Powder Diffraction Simulations
A. Leonardi
University of Trento (2012) – ISBN: 978-88-8443-455-5
Molecular Dynamics and X-ray Powder Diffraction Simulations: investigation of nano-polycrystalline microstructure at the atomic scale coupling local structure configurations and X-ray powder diffraction techniques
2012
