Silvia Gabardi

University of Milano-Bicocca — Italy

Materials Science · Physical Sciences

9h-index312citations16works0.02yr avg
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Research Topics

Phase-change materials and chalcogenides(15), Chalcogenide Semiconductor Thin Films(11), Solid-state spectroscopy and crystallography(3), Quantum Dots Synthesis And Properties(2), Advanced Thermoelectric Materials and Devices(2)

Publications16 total

Structure and Crystallization Kinetics of As‐Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations
physica status solidi (RRL) - Rapid Research Letters·2022· 9 citedOpen Access
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb<sub>2</sub>Te<sub>3</sub> Phase-Change Compounds
The Journal of Physical Chemistry C·2020· 9 citedOpen Access
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb₂Te₃ Phase-Change Compounds
The Journal of Physical Chemistry·2020
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations
Faraday Discussions·2018· 23 citedOpen Access
Ab initio calculation of thermal boundary resistance at the interface of metals with GeTe, In $$_3$$ 3 SbTe $$_2$$ 2 and In $$_2$$ 2 GeTe $$_3$$ 3 phase change compounds
Journal of Computational Electronics·2017· 5 cited
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires
The Journal of Physical Chemistry C·2017· 56 citedOpen Access
First-principles study of the liquid and amorphous phases of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>In</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>Te</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>
Physical Review Materials·2017· 8 cited
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds
The Journal of Chemical Physics·2016· 12 citedOpen Access
Inverse simulated annealing: Improvements and application to amorphous InSb
Computational Materials Science·2016Open Access
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe
Physical Review B·2015· 109 citedOpen Access
First-principles study of amorphous<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Ga</mml:mi><mml:mn>4</mml:mn></mml:msub><mml:msub><mml:mi>Sb</mml:mi><mml:mn>6</mml:mn></mml:msub><mml:msub><mml:mi>Te</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>phase-change alloys
Physical Review B·2015· 23 cited
First principles simulations of phase change materials for data storage
BOA (University of Milano-Bicocca)·2015· 1 citedOpen Access
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds
BOA (University of Milano-Bicocca)·2015
Fragility, dynamical heterogeneity, crystallization kinetics and structural relaxation of the phase change compound GeTe from large scale molecular dynamics simulations
BOA (University of Milano-Bicocca)·2014
First-principles study of the amorphous In<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>3</mml:mn></mml:msub></mml:math>SbTe<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>phase change compound
Physical Review B·2013· 39 cited
First principles simulation of amorphous InSb
Physical Review B·2013· 18 cited

Frequent Co-authors

Marco Bernasconi(15), S. Caravati(5), Gabriele C. Sosso(5), Jörg Behler(4), J. Los(4), Thomas D. Kühne(4), Davide Campi(3), Matteo Cobelli(2), Mario Galante(2), Stefano Sanvito(2), Daniele Dragoni(2), Jader Colombo(2), Emanuela Del Gado(2), Edoardo Baldi(1), Emanuele Bosoni(1), Assil Bouzid(1), Carlo Massobrio(1), Mauro Boero(1), Simone Perego(1), Michele Parrinello(1)