Solids that are also liquids: elastic tensors of superionic materials von Materzanini, Giuliana, Chiarotti, Tommaso, Marzari, Nicola

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Systematic assessment of various universal machine‐learning interatomic potentials von Yu, Haochen, Giantomassi, Matteo, Materzanini, Giuliana, Wang, Junjie, Rignanese, Gian‐Marco

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Chemistry at surfaces: from ab initio structures to quantum dynamics von Lanzani, Giorgio, Martinazzo, Rocco, Materzanini, Giuliana, Pino, Ilaria, Tantardini, Gian Franco

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High Li-ion conductivity in tetragonal LGPO: A comparative first-principles study against known LISICON and LGPS phases von Materzanini, Giuliana, Kahle, Leonid, Marcolongo, Aris, Marzari, Nicola

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Quantum size effects in metal films: Energies and charge densities of Pb(111) grown on Cu(111) von Materzanini, Giuliana, Saalfrank, Peter, Lindan, Philip J. D.

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Ferroelectricity, triple-well potential, and negative piezoelectricity in the antiperovskite γ − Ag 3 SI von Ma, Xiaonan, Liu, Chang, Materzanini, Giuliana, Rignanese, Gian-Marco, Ren, Wei

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Systematic assessment of various universal machine-learning interatomic potentials von Yu, Haochen, Giantomassi, Matteo, Materzanini, Giuliana, Wang, Junjie, Rignanese, Gian-Marco

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Electrolytes for Li-ion all-solid-state batteries: a first-principles comparative study of Li10GeP2O12 and Li10GeP2S12 in the LISICON and LGPS phases von Materzanini, Giuliana, Kahle, Leonid, Marcolongo, Aris, Marzari, Nicola

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Systematic assessment of various universal machine-learning interatomic potentials von Yu, Haochen, Giantomassi, Matteo, Materzanini, Giuliana, Wang, Junjie, Gian-Marco Rignanese

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Li₄₋ₓGe₁₋ₓPₓO₄, a potential solid-state electrolyte for all-oxide microbatteries von Gilardi, Elisa, Materzanini, Giuliana, Kahle, Leonid, Doebeli, Max, Lacey, Steven, Cheng, Xi, Marzari, Nicola, Pergolesi, Daniele, Hintennach, Andreas, Lippert, Thomas

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Understanding water adsorption at metal surfaces: a First Principles study of H_2O bilayers on Ru(0001) von Materzanini, Giuliana, Tantardini, Gian Franco, Lindan, Philip J D, Saalfrank, Peter

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Water adsorption at metal surfaces: A first-principles study of the p ( 3 × 3 ) R 30 ° H 2 O bilayer on Ru(0001) von Materzanini, Giuliana, Tantardini, Gian Franco, Lindan, Philip J. D., Saalfrank, Peter

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Water adsorption at metal surfaces : A first-principles study of the p( √3× √3)R30° H2O bilayer on Ru(0001) von MATERZANINI, Giuliana, TANTARDINI, Gian Franco, LINDAN, Philip J. D, SAALFRANK, Peter

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