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Davide Gambino

Observed names: D Gambino, D. Gambino, Gambino, Davide
ORCID: 0000-0002-7763-7224
Observed ORCID: 0000-0002-7763-7224
OpenAlex ID: A5043703944
Assessing the SCAN functional for itinerant electron ferromagnets
2018 · M. Ekholm, D. Gambino, et al. · Physical review. B./Physical review. B · 87
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Expected radiation environment and damage for YBCO tapes in compact fusion reactors
2022 · D Torsello, D Gambino, et al. · Superconductor Science and Technology · 43
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Superioniclike Diffusion in an Elemental Crystal: bcc Titanium
2019 · D. G. Sangiovanni, J. Klarbring, et al. · Physical Review Letters · 40
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Effect of dispersion corrections on ab initio predictions of graphite and diamond properties under pressure
2018 · Igor Mosyagin, Davide Gambino, et al. · Physical review. B./Physical review. B · 31
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Lattice relaxations in disordered Fe-based materials in the paramagnetic state from first principles
2018 · Davide Gambino, Björn Alling · Physical review. B./Physical review. B · 28
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Roadmap for the investigation of irradiation effects in HTS for fusion
2025 · Daniele Torsello, Giuseppe Celentano, et al. · Superconductor Science and Technology · 27
Responsibility of small defects for the low radiation tolerance of coated conductors
2024 · Raphael Unterrainer, Davide Gambino, et al. · Superconductor Science and Technology · 24
p -type behavior of CrN thin films via control of point defects
2022 · Arnaud le Febvrier, Davide Gambino, et al. · Physical review. B./Physical review. B · 23
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High thermoelectric power factor of pure and vanadium-alloyed chromium nitride thin films
2021 · M.A. Gharavi, D. Gambino, et al. · Materials Today Communications · 23
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Longitudinal spin fluctuations in bcc and liquid Fe at high temperature and pressure calculated with a supercell approach
2020 · Davide Gambino, Marian Arale Brännvall, et al. · Physical review. B./Physical review. B · 22
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Nonequilibrium ab initio molecular dynamics determination of Ti monovacancy migration rates in B1 TiN
2017 · D. Gambino, D. G. Sangiovanni, et al. · Physical review. B./Physical review. B · 21
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Density functional description of spin, lattice, and spin-lattice dynamics in antiferromagnetic and paramagnetic phases at finite temperatures
2022 · Davide Gambino, Oleksandr I. Malyi, et al. · Physical review. B./Physical review. B · 17
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Phase stability of Fe from first principles: Atomistic spin dynamics coupled with ab initio molecular dynamics simulations and thermodynamic integration
2023 · Davide Gambino, Johan Klarbring, et al. · Physical review. B./Physical review. B · 15
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Screw dislocation core structure in the paramagnetic state of bcc iron from first-principles calculations
2020 · Luis Casillas-Trujillo, Davide Gambino, et al. · Physical review. B./Physical review. B · 12
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Machine learning approach for longitudinal spin fluctuation effects in bcc Fe at Tc and under Earth-core conditions
2022 · Marian Arale Brännvall, Davide Gambino, et al. · Physical review. B./Physical review. B · 8
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Effects of W alloying on the electronic structure, phase stability, and thermoelectric power factor in epitaxial CrN thin films
2024 · Niraj Kumar Singh, Victor Hjort, et al. · Journal of Applied Physics · 7
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Insights into radiation damage in YBa2Cu3O7−δ from machine learned interatomic potentials
2026 · Ashley Dickson, Niccolò Di Eugenio, et al. · Superconductivity · 3
Beyond DPA: An Atomistic Framework for a Quantitative Description of Radiation Damage in YBa 2 Cu 3 O 7
2026 · Federico Ledda, Daniele Torsello, et al. · Small Science · 3
Decoding anomalous thermal transport in magnetic semiconductors
2026 · Bidesh Biswas, Sourav Rudra, et al. · Science Advances · 3
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Formation of coherent nanocomposite structure in nickel-aluminum alloys synthesized far from equilibrium
2025 · Zhehao Chen, Aslak J.J. Fellman, et al. · Acta Materialia · 3
The diffusion-driven orthorhombic to tetragonal transition in YBa2Cu3O7 derived with a machine learning interatomic potential
2026 · Davide Gambino, Niccolò Di Eugenio, et al. · npj Quantum Materials · 2
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Machine-Learned Interatomic Potentials for Structural and Defect Properties of YBa$_2$Cu$_3$O$_{7-δ}$
2025 · Di Eugenio, Niccolò, Dickson, Ashley, et al. · arXiv (Cornell University) · 2
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Titanium vacancy diffusion in TiN via non-equilibrium ab initio molecular dynamics
2016 · Davide Gambino · KTH Publication Database DiVA (KTH Royal Institute of Technology) · 1
Ab Initio Modeling of Magnetic Materials in the High-Temperature Paramagnetic Phase
2021 · Davide Gambino · Linköping studies in science and technology. Dissertations
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Investigation of Fe by means of atomistic spin dynamics coupled with ab initio molecular dynamics simulations
2020 · Davide Gambino, Björn Alling · Bulletin of the American Physical Society
Works count: 32
Citation count: 445
H-index: 13
I10-index: 14
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