Thermal transport of glasses via machine learning driven simulations

P. Pegolo and F. Grasselli

Front. Mater., Sec. Ceramics and Glass, 11 (2024) DOI: 10.3389/fmats.2024.1369034

Quantum ESPRESSO towards performance portability: GPU offload with OpenMP

F. Ferrari Ruffino, L. Bellentani, G. Rossi, F. Affinito, S. Baroni, O. Baseggio, P. Delugas, P. Giannozzi, J. Kurzak, Y. Luog, O. O’Reilly, S. Orlandini, and I. Carnimeo

Procedia Computer Science, 240 (2024) DOI: 10.12688/openreseurope.16920.2

Co-designing ab initio electronic structure methods on a RISC-V vector architecture

R. Grima Torres, P. Vizcaíno, F. Mantovani, and J. J. Gutiérrez Moreno

Open Res Europe 2024, 4:165 (2024) DOI: 10.12688/openreseurope.18321.1

Ab initio quasi-harmonic thermoelasticity of molybdenum at high temperature and pressure

X. Gong and A. Del Corso

J. Chem. Phys. 160, 244703 (2024) DOI: 10.1063/5.0212162

Pressure and temperature dependent ab-initio quasi-harmonic thermoelastic properties of tungsten

X. Gong and A. Del Corso

J. Phys.: Condens. Matter 36, 285702 (2024) DOI: 10.1088/1361-648X/ad3ac3

Evidence of ferroelectric features in low-density supercooled water from ab initio deep neural-network simulations

C. Malosso, N. Manko, M. G. Izzo, S. Baroni, and A. Hassanali

"PNAS, 121 (32) e2407295121 (2024) " DOI: 10.1073/pnas.2407295121

Seebeck Coefficient of Ionic Conductors from Bayesian Regression Analysis

E. Drigo, S. Baroni, and P. Pegolo

J. Chem. Theory Comput. 20, 14, 6152–6159 (2024) DOI:10.1021/acs.jctc.4c00124

Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene

A. Guandalini, D. A. Leon, P. D'Amico, C. Cardoso, A. Ferretti, M. Rontani, and D. Varsano

Phys. Rev. B 109, 075120 (2024) DOI: 10.1103/PhysRevB.109.075120

Inhibitory behaviour and adsorption stability of benzothiazole derivatives as corrosion inhibitors towards galvanised steel

Q. Deng, J. M. Castillo-Robles, E. de Freitas Martins, P. Ordejón, J.-N. Gorges, P. Eiden, X.-B. Chen, P. Keil, and I. Cole

Mol. Syst. Des. Eng., Advance Article (2024) DOI: 10.1039/D3ME00153A

Energies and spectra of solids from the algorithmic inversion of localized GW

T. Chiarotti, A. Ferretti, and N. Marzari

Phys. Rev. Research 6, L032023 DOI: 10.1103/PhysRevResearch.6.L032023

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