GALLI, DAVIDE EMILIO
GALLI, DAVIDE EMILIO
Dipartimento di Fisica Aldo Pontremoli
Adaptive quantum dynamics with the time-dependent variational Monte Carlo method
2026 R. Salioni, R. Martinazzo, D.E. Galli, C. Apostoli
Femtosecond X-ray cross-correlation analysis of disordered crystals forming in a supercooled atomic liquid
2025 J. Möller, M. Caresana, A. Schottelius, F. Lehmkühler, U. Boesenberg, F. Caupin, F. Dallari, T.A. Ezquerra, J.M. Fernández, L. Gelisio, C. Goy, J. Hallmann, A. Kalinin, C. Kim, R.P. Kurta, D. Lapkin, F. Mambretti, M. Scholz, R. Shayduk, R. Steinbrügge, F. Trinter, I.A. Vartanyants, A. Zozulya, D.E. Galli, G. Grübel, A. Madsen, R.E. Grisenti
SPRING, an effective and reliable framework for image reconstruction in single-particle Coherent Diffraction Imaging
2025 A. Colombo, M. Sauppe, A. Al Haddad, K. Ayyer, M. Babayan, R. Boll, R. Dagar, S. Dold, T. Fennel, L. Hecht, G. Knopp, K. Kolatzki, B. Langbehn, F.R.N.C. Maia, A. Mall, P. Mazumder, T. Mazza, Y. Ovcharenko, I.C. Polat, D. Raiser, J.C. Schäfer-Zimmermann, K. Schnorr, M.L. Schubert, A. Sehati, J.A. Sellberg, B. Senfftleben, Z. Shen, Z. Sun, P.H.W. Svensson, P. Tümmler, S. Usenko, C.F. Ussling, O. Veteläinen, S. Wächter, N. Walsh, A.V. Weitnauer, T. You, M. Zuod, M. Meyer, C. Bostedt, D.E. Galli, M. Patanen, D. Rupp
Quantum Monte Carlo and perturbative study of two-dimensional Bose-Fermi mixtures
2024 J. D'Alberto, L. Cardarelli, D.E. Galli, G. Bertaina, P. Pieri
Efficiency and controllability of stochastic boolean function generation by a random network of non-linear nanoparticle junctions
2024 G. Martini, E. Tentori, M. Mirigliano, D.E. Galli, P. Milani, F. Mambretti
Brain-like hardware, do we need it?
2024 F. Borghi, T.R. Nieus, D.E. Galli, P. Milani
Spectrum of density, spin, and pairing fluctuations of an attractive two-dimensional Fermi gas
2024 C. Apostoli, P. Kelly, A. Lopez, K. Dauer, G. Bertaina, D.E. Galli, E. Vitali
Crystal Nucleation in Supercooled Atomic Liquids
2024 J. Möller, A. Schottelius, M. Caresana, U. Boesenberg, C. Kim, F. Dallari, T.A. Ezquerra, J.M. Fernández, L. Gelisio, A. Glaesener, C. Goy, J. Hallmann, A. Kalinin, R.P. Kurta, D. Lapkin, F. Lehmkühler, F. Mambretti, M. Scholz, R. Shayduk, F. Trinter, I.A. Vartaniants, A. Zozulya, D.E. Galli, G. Grübel, A. Madsen, F. Caupin, R.E. Grisenti
Structural transition, orientational order, and anomalous specific heat in a two-dimensional dimer crystal of core-softened particles
2024 D. Pini, T. Rovelli, F. Mambretti, D.E. Galli
Observation of a single protein by ultrafast X-ray diffraction
2024 T. Ekeberg, D. Assalauova, J. Bielecki, R. Boll, B.J. Daurer, L.A. Eichacker, L.E. Franken, D.E. Galli, L. Gelisio, L. Gumprecht, L.H. Gunn, J. Hajdu, R. Hartmann, D. Hasse, A. Ignatenko, J. Koliyadu, O. Kulyk, R. Kurta, M. Kuster, W. Lugmayr, J. Lübke, A.P. Mancuso, T. Mazza, C. Nettelblad, Y. Ovcharenko, D.E. Rivas, M. Rose, A.K. Samanta, P. Schmidt, E. Sobolev, N. Timneanu, S. Usenko, D. Westphal, T. Wollweber, L. Worbs, P.L. Xavier, H. Yousef, K. Ayyer, H.N. Chapman, J.A. Sellberg, C. Seuring, I.A. Vartanyants, J. Küpper, M. Meyer, F.R.N.C. Maia
N-Electron Valence Perturbation Theory with Reference Wave Functions from Quantum Computing: Application to the Relative Stability of Hydroxide Anion and Hydroxyl Radical
2023 A. Tammaro, D.E. Galli, J.E. Rice, M. Motta
Probing Transient Structures of Nanoparticles by Single-Particle X-Ray Diffraction
2023 A. Niozu, Y. Kumagai, T.N. Hiraki, K. Asa, Y. Sato, N. Yokono, K. Nagaya, K. Matsuda, H. Fukuzawa, K. Motomura, Y. Ito, D. You, T. Ono, Y. Li, S. Saito, Y. Luo, K. Ueda, M. Bucher, L. Young, E. Kukk, C. Cirelli, C. Bostedt, C. Miron, L. Neagu, C. Callegari, M. Di Fraia, G. Rossi, D.E. Galli, T. Pincelli, A. Colombo, J. Rist, I. Vela-Pérez, M. Yabashi, S. Owada, T. Kameshima, Y. Joti, T. Katayama, T. Togashi, K. Tono
Casting Rubik’s Group into a Unitary Representation for Reinforcement Learning
2023 S. Corli, L. Moro, D.E. Galli, E. Prati
Multi-class quantum classifiers with tensor network circuits for quantum phase recognition
2022 M. Lazzarin, D.E. Galli, E. Prati
Quantum simulations of molecular systems with intrinsic atomic orbitals
2022 S. Barison, D.E. Galli, M. Motta
Dynamical stochastic simulation of complex electrical behavior in neuromorphic networks of metallic nanojunctions
2022 F. Mambretti, M. Mirigliano, E. Tentori, N. Pedrani, G. Martini, P. Milani, D.E. Galli
Quantum Circuits for the Preparation of Spin Eigenfunctions on Quantum Computers
2022 A. Carbone, D.E. Galli, M. Motta, B. Jones
Crystallization kinetics of atomic crystals revealed by a single-shot and single-particle X-ray diffraction experiment
2021 A. Niozua, Y. Kumagaid, T. Nishiyama Hiraki, H. Fukuzawa, K. Motomurad, M. Buchere, K. Asaa, Y. Satoa, Y. Itod, D. Youd, T. Onod, Y. Lid, E. Kukkf, C. Miron, L. Neagu, C. Callegari, M. Di Fraia, G. Rossi, D.E. Galli, T. Pincelli, A. Colombo, S. Owadal, K. Tonol, T. Kameshimal, Y. Jotil, T. Katayamal, T. Togashil, M. Yabashib, K. Matsudaa, C. Bostedt, K. Ueda, K. Nagaya
Evolution of static and dynamical density correlations of one-dimensional soft-core bosons from the Tonks-Girardeau limit to a clustering fluid
2021 M. Teruzzi, C. Apostoli, D.E. Pini, D.E. Galli, G. Bertaina
Solving Rubik's cube via quantum mechanics and deep reinforcement learning
2021 S. Corli, L. Moro, D.E. Galli, E. Prati