Sfoglia per Titolo
First Principles Study of Two Rhodium Surfaces upon Carbon-Monoxide and Oxygen Adsorption
1997-10-24
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands
2011-01-01 Piccinin, S.; Fabris, S.
First principles thermoelasticity of MgSiO3-perovskite: consequences for the inferred properties of the lower mantle
2001-01-01 Karki, B. B.; Wentzcovitch, R. M.; De Gironcoli, S.; Baroni, S.
First Results of the Noether Theorem for Hopf-Algebra Spacetime Symmetries
2007-01-01 Amelino-Camelia, G.; Gubitosi, G.; Marciano, A.; Martinetti, P.; Mercati, F.; Pranzetti, D.; Tacchi, R. A.
First star formation with dark matter annihilation
2010-01-01 Ripamonti, E.; Iocco, F.; Ferrara, A.; Schneider, R.; Bressan, A.; Marigo, P.
A First Top Partner Hunter's Guide
2013-01-01 De Simone, Andrea; Matsedonskyi, O; Rattazzi, R; Wulzer, A.
First variation formula in Wasserstein spaces over compact Alexandrov spaces
2012-01-01 Gigli, Nicola; Ohta, Shin ichi
First-Order Character and Observable Signatures of Topological Quantum Phase Transitions
2015-01-01 Amaricci, Adriano; Budich, J. C.; Capone, Massimo; Trauzettel, B.; Sangiovanni, Giorgio
A first-order condition for the independence on p of weak gradients
2022-01-01 Gigli, N.; Nobili, F.
First-order heat content asymptotics on RCD(K,N) spaces
2024-01-01 Caputo, Emanuele; Rossi, Tommaso
First-order microcanonical transitions in finite mean-field models
2004-01-01 Antoni, M.; Ruffo, S.; Torcini, A.
First-order pairing transition and phase separation in the attractive Hubbard model
2003-01-01 Capone, Massimo; Castellani, C; Grillli, M.
First-order pairing transition and single-particle spectral function in the attractive Hubbard model
2002-01-01 Capone, Massimo; Castellani, C; Grilli, M.
First-passage time of run-and-tumble particles with noninstantaneous resetting
2022-01-01 Tucci, Gennaro; Gambassi, Andrea; Majumdar Satya, N.; Schehr, Gregory
First-Principle Studies of Structural Phase Transformations
1994-10-28
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3
2003-01-01 Fabris, Stefano; Elsasser, C.
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes
2005-01-01 Chang, E.; Bussi, G.; Ruini, A.; Molinari, E.
First-principles approach to phase stability for a ternary σ phase: Application to Cr-Ni-Re
2011-01-01 Palumbo, Mauro; T., Abe; S. G., Fries; A., Pasturel
First-principles calculation of the thermal properties of silver
1999-01-01 Xie, J.; de Gironcoli, S.; Baroni, S.; Scheffler, M.
First-principles characterization of Mg low-index surfaces: Structure, reconstructions, and surface core-level shifts
2019-01-01 Gunde, M.; Martin-Samos, L.; De Gironcoli, S.; Fanetti, M.; Orlov, D.; Valant, M.
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