Sfoglia per SSD
Exact‐exchange extension of the local‐spin‐density approximation in atoms: Calculation of total energies and electron affinities
1983-01-01 Baroni, S.; Tuncel, E.
Exchange and correlation energy in the adiabatic connection fluctuation-dissipation theory beyond RPA
2014-10-31 Colonna, Nicola
Exchange-correlation errors at harmonic and anharmonic orders: the case of bulk Cu
2003-01-01 Narasimhan, S.; de Gironcoli, S.
Excitation of travelling multibreathers in anharmonic chains
2002-01-01 Khomeriki, R.; Lepri, S.; Ruffo, S.
Exciton condensation in strongly correlated quantum spin Hall insulators
2023-01-01 Amaricci, A.; Mazza, G.; Capone, M.; Fabrizio, M.
Exciton Mott transition revisited
2019-01-01 Guerci, D.; Capone, M.; Fabrizio, M.
Exciton self-trapping in bulk polyethylene
2005-01-01 Ceresoli, D.; Righi, M. C.; Tosatti, E.; Scandolo, S.; Santoro, Giuseppe E.; Serra, S.
Exciton topology and condensation in a model quantum spin Hall insulator
2020-01-01 Blason, A.; Fabrizio, M.
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach
2004-01-01 Chang, E.; Bussi, G.; Ruini, A.; Molinari, E.
Exotic s-wave superconductivity in alkali-doped fullerides
2016-01-01 Nomura, Y.; Sakai, S.; Capone, Massimo; Arita, R.
Experimental and Theoretical surface core level shift study of the S-Rh (100) local environment
2007-01-01 Bianchettin, L.; Baraldi, A.; Vesselli, E.; de Gironcoli, Stefano Maria; Lizzit, S.; Petaccia, L.; Comelli, G.; Rosei, R.
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons
2020-01-01 Sormani, G.; Rodriguez, A.; Laio, A.
Exploration, Representation, and Rationalization of the Conformational Phase Space of N-Glycans
2022-01-01 Grothaus, Isabell Louise; Bussi, Giovanni; Colombi Ciacchi, Lucio
Exploring dynamical phase transitions and prethermalization with quantum noise of excitations
2015-01-01 Smacchia, Pietro; Knap, M.; Demler, E.; Silva, Alessandro
Exploring Hund’s correlated metals: charge instabilities and effect of selective interactions
2018-10-26 Berovic, Maja
Exploring RNA structure and dynamics through enhanced sampling simulations
2018-01-01 Vojtěch, Mlýnský; Bussi, Giovanni
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations
2017-01-01 Islam, B.; Stadlbauer, P.; Gil Ley, Alejandro; Pérez Hernández, G.; Haider, S.; Neidle, S.; Bussi, Giovanni; Banas, P.; Otyepka, M.; Sponer, J.
Exploring the Universe of Protein Structures beyond the Protein Data Bank
2010-01-01 Cossio, P.; Trovato, A.; Pietrucci, F.; Seno, F.; Maritan, A.; Laio, A.
Extended dynamic Mott transition in the two-band Hubbard model out of equilibrium
2013-01-01 Behrmann, M.; Fabrizio, Michele; Lechermann, F.
Extended Hubbard Model: Charge ordering and Wigner-Mott transition
2010-01-01 Amaricci, A.; Camjayi, A.; Haule, K.; Kotliar, G.; Tanasković, D.; Dobrosavljević, V.
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