Sfoglia per SSD
Shot noise and magnetism of Pt atomic chains: Accumulation of points at the boundary
2013-01-01 Kumar, Manohar; Tal, Oren; Smit Roel, H. M.; Smogunov, Alexander; Tosatti, Erio; van Ruitenbeek Jan, M.
SiC(0001): A surface Mott-Hubbard insulator
2000-01-01 Anisimov, V. I.; Bedin, A. E.; Korotin, M. A.; Santoro, Giuseppe E.; Scandolo, S.; Tosatti, E.
Signature of antiferromagnetic long-range order in the optical spectrum of strongly correlated electron systems
2012-01-01 Taranto, C; Sangiovanni, G; Held, K; Capone, Massimo; Georges, A; Toschi, A.
Signatures of self-trapping in the driven-dissipative Bose-Hubbard dimer
2021-01-01 Seclì, Matteo; Capone, Massimo; Schirò, Marco
Signs of quantum dot-lead matrix elements: The effect on transport versus spectral properties
2002-01-01 Silva, A.; Oreg, Y.; Gefen, Y.
Silicon Nanostructures Embedded in SiO2 Matrices: Ab-Initio Results
2013-01-01 Ossicini, S.; Guerra, Roberto
A simple and efficient statistical potential for scoring ensembles of protein structures
2012-01-01 Cossio, P; Granata, D; Laio, Alessandro; Seno, F; Trovato, Antonio
A simple asynchronous replica-exchange implementation
2009-01-01 Bussi, G.
Simulating non-equilibrium dynamics and finite temperature physics: efficient representations for matrix product states
2021-09-29 Kohn, Lucas
Simulating Plasmon Enhancement of Optical Properties in Hybrid Metal-Organic Nanoparticles
2020-04-01 Marcheselli, Jacopo
Simulating Plasmon Resonances of Gold Nanoparticles with Bipyramidal Shapes by Boundary Element Methods
2020-01-01 Marcheselli, J.; Chateau, D.; Lerouge, F.; Baldeck, P.; Andraud, C.; Parola, S.; Baroni, S.; Corni, S.; Garavelli, M.; Rivalta, I.
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes
2018-01-01 Motornyi, Oleksandr; Raynaud, Michèle; Dal Corso, Andrea; Vast, Nathalie
Simulations of knotting in confined circular DNA
2008-01-01 Micheletti, Cristian; Marenduzzo, D; Orlandini, E; Sumners, Dw
Simultaneous refinement of molecular dynamics ensembles and forward models using experimental data
2023-01-01 Fröhlking, Thorben; Bernetti, Mattia; Bussi, Giovanni
Single-boson exchange decomposition of the vertex function
2019-01-01 Krien, F.; Valli, A.; Capone, M.
Single-electron excitations and interactions in integer quantum Hall systems at ν = 2
2019-01-01 Acciai, M.; Carrega, M.; Rech, J.; Jonckheere, T.; Ferraro, D.; Martin, T.; Sassetti, M.
Single-molecule stretching experiments of flexible (wormlike) chain molecules in different ensembles: Theory and a potential application of finite chain length effects to nick-counting in DNA
2021-01-01 Everaers, Ralf; Becker, Nils B.; Rosa, Angelo
Single-point spin Chern number in a supercell framework
2023-01-01 Favata, R.; Marrazzo, A.
SiO2 in density functional theory and beyond
2011-01-01 Martin-Samos, L.; Bussi, G.; Ruini, A.; Molinari, E.; Caldas, M. J.
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids?
2007-01-01 Aravindh, A; Arkundato, A; Barman, S; Baroni, S; Bhargava, Bl; Chandrakumar, Krs; Chen, W; Cherian, R; Dal Corso, A; Datta, S; de Gironcoli, S; Dhayal, Ss; Dixit, Ak; Dutta, S; D'Yachkov, P; Floare, Cg; Ganguli, N; Ganguly, S; Gebauer, R; Ghosh, S; Giannozzi, P; Govind, ; Hatt, Aj; Hembram, Kpss; Imam, M; Jayalakshmi, V; Jayanthi, Cs; Kelkar, T; Kumar, A; Lee, Jh; Lee, Ms; Lonappan, D; Mahadevan, P; Mallajosyula, Ss; Marathe, M; Marzari, N; Melot, B; Miller, N; Morrone, J; Nanavati, S; Nanayakkara, A; Nandi, Pk; Narasimhan, S; Natarajan, B; Parvin, F; Paul, S; Pradhan, K; Praveena, G; Prasad, Dlvk; Poswal, Hk; Pujari, B; Pushpa, R; Reddy, Khk; Saha, Sk; Sbraccia, C; Scandolo, S; Seal, P; Shafai, Gs; Shanavas, Kv; Simrall, Joh; Srirangarajan, A; Srivastava, V; Talati, Mk; Tantirungrotechai, Y; Tarafder, K; Thomas, T; Uthayathasan, T.
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