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Chiara Ribaldone

Observed names: C. Ribaldone, RIBALDONE, CHIARA, Ribaldone, Chiara
ORCID: 0000-0003-1866-5273
Observed ORCID: 0000-0003-1866-5273
OpenAlex ID: A5073804396
CRYSTAL23: A Program for Computational Solid State Physics and Chemistry
2022 · Alessandro Erba, Jacques K. Desmarais, et al. · Journal of Chemical Theory and Computation · 370
Ab Initio Modeling of MultiWall: A General Algorithm First Applied to Carbon Nanotubes
2021 · Naiara Leticia Marana, Yves Noel, et al. · The Journal of Physical Chemistry A · 12
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Born–Oppenheimer Molecular Dynamics with a Linear Combination of Atomic Orbitals and Hybrid Functionals for Condensed Matter Simulations Made Possible. Theory and Performance for the Microcanonical and Canonical Ensembles
2024 · Chiara Ribaldone, Silvia Casassa · Journal of Chemical Theory and Computation · 10
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VT Window Model of the Single-Chalcogenide Xpoint Memory (SXM)
2024 · P. Fantini, A. Ghetti, et al. · Technical digest - International Electron Devices Meeting/Technical digest · 9
Microscopic model of the operation of the single-chalcogenide X-point memory
2026 · Paolo Fantini, Andrea Ghetti, et al. · Communications Materials · 7
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A first-principles study of the switching mechanism in GeTe/InSbTe superlattices
2020 · Chiara Ribaldone, Daniele Dragoni, et al. · Nanoscale Advances · 6
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Fast inertial relaxation engine in the CRYSTAL code
2022 · Chiara Ribaldone, Silvia Casassa · AIP Advances · 5
Accelerated linear algebra for large scale DFT calculations of materials on CPU/GPU architectures with CRYSTAL
2025 · Giacomo Ambrogio, Lorenzo Donà, et al. · The Journal of Chemical Physics · 4
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Spherical to Cartesian coordinates transformation for solid harmonics revisited: Construction of the Hartree potential
2025 · Chiara Ribaldone, Jacques Kontak Desmarais · The Journal of Chemical Physics · 3
Crucial Role of Ni Point Defects and Sb Doping for Tailoring the Thermoelectric Properties of ZrNiSn Half-Heusler Alloy: An Ab Initio Study
2024 · Eleonora Ascrizzi, Chiara Ribaldone, et al. · Materials · 3
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Adiabatic Connection Methods Applied to Molecular Crystals
2026 · Eduardo Fabiano, Fulvio Sarcinella, et al. · Journal of Chemical Theory and Computation
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Model density approach to Ewald summations
2026 · Ribaldone, Chiara, Desmarais, Jacques Kontak · arXiv (Cornell University)
Model density approach to Ewald summations
2026 · Ribaldone, Chiara, Desmarais, Jacques Kontak · arXiv (Cornell University)
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Nudged elastic band method in the CRYSTAL code: Theory and Applications
2026 · Andreha Gelli, Silvia Casassa, et al. · The Journal of Chemical Physics
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Nudged Elastic Band Method in the CRYSTAL code. Theory and Applications
2026 · Casassa, Silvia, Gelli, Andreha, et al. · AIP Publishing
Supplement Number 1
2026 · Gelli, Andreha, Casassa, Silvia, et al. · AIP Publishing
List of contributors
2026 · Yosra Ajili, Lucas Albouy, et al. · Elsevier eBooks
Processes in the solid state
2026 · Andreha Gelli, Chiara Ribaldone, et al. · Elsevier eBooks
Spherical to Cartesian Coordinates Transformation for Solid Harmonics Revisited
2024 · Ribaldone, Chiara, Desmarais, Jacques Kontak · arXiv (Cornell University)
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Combining molecular dynamics simulations with topological analysis of the bonding in crystalline systems
2024 · Chiara Ribaldone, S. Casassa · Acta Crystallographica Section A Foundations and Advances
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Development of Algorithms for Molecular Dynamics Simulations and Electronic Transport Properties in the CRYSTAL Code
· RIBALDONE, CHIARA · Institutional Research Information System University of Turin (University of Turin)
Works count: 25
Citation count: 429
H-index: 6
I10-index: 3
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