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26 April 2024

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Results 1 to 20 of 31 for query "S.Scandolo". (0.00 sec.)

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Disproportionation Phenomena on Free and Strained Sn/Ge(111) and Sn/Si(111) Surfaces
G.Ballabio; G.Profeta; S.de Gironcoli; S.Scandolo; G.E.Santoro; E.Tosatti;
9 Jul 2002

Metallic charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modeling
G. Santoro; S. Sorella; F. Becca; S. Scandolo; E. Tosatti;
2 Feb 1998

First Principles Calculations of Charge and Spin Density Waves of sqr3-Adsorbates on Semiconductors
S. Scandolo; F. Ancilotto; G. L. Chiarotti; G. Santoro; S. Serra; E. Tosatti ( Int. Centre for Theor. Phys.; Trieste Int. School for Advanced Studies; Trieste Istituto Nazionale di Fisica della Materia Dip. di Fisica; Universita' di Padova;
2 Feb 1998

Physics of iron at Earth's core conditions
A Laio; S Bernard; G L Chiarotti; S Scandolo; E Tosatti;
11 Feb 2000 / Science, 287 (5455), 1027-30

Collective spin 1 singlet phase in high pressure oxygen
Y. Crespo; M. Fabrizio; S. Scandolo; E. Tosatti;
17 Sep 2014

Metal work-function changes induced by organic adsorbates: a combined experimental and theoretical study
V De Renzi; R Rousseau; D Marchetto; R Biagi; S Scandolo; U Del Pennino;
22 Jul 2005 / Phys Rev Lett, 95 (4), 046804

First principles study of density, viscosity, and diffusion coefficients of liquid MgSiO3 at conditions of the Earth's deep mantle
Jones T. K. Wan; Thomas S. Duffy; Sandro Scandolo; Roberto Car;
30 May 2005

Miller's rule and the static limit for second-harmonic generation
S Scandolo; F Bassani;
15 Mar 1995 / Phys Rev B, 51 (11), 6928-6931

Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
P. Giannozzi; S. Baroni; N. Bonini; M. Calandra; R. Car; C. Cavazzoni; D. Ceresoli; G.L. Chiarotti; I. Dabo; A. Dal Corso; R. Gebauer; C. Gougoussis; A. Kokalj; M. Lazzeri; L. Martin Samos Colomer; N. Marzari; F. Mauri; S. Paolini; A. Pasquarello; L. Paulatto; C. Sbraccia; S. Scandolo; G. Sclauzero; A. P. Seitsonen; A. Smogunov; P. Umari; R. M. Wentzcovitch;
14 Jun 2009

10.

Surface states and negative electron affinity in polyethylene
M C Righi; S Scandolo; S Serra; S Iarlori; E Tosatti; G Santoro;
13 Aug 2001 / Phys Rev Lett, 87 (7), 076802

11.

Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces
G Ballabio; G Profeta; S de Gironcoli; S Scandolo; G E Santoro; E Tosatti;
16 Sep 2002 / Phys Rev Lett, 89 (12), 126803

12.

Pressure-induced solid carbonates from molecular CO2 by computer simulation
S Serra; C Cavazzoni; G L Chiarotti; S Scandolo; E Tosatti;
30 Apr 1999 / Science, 284 (5415), 788-90

13.

Exciton self-trapping in bulk polyethylene
D. Ceresoli; M. C. Righi; E. Tosatti; S. Scandolo; G. Santoro; S. Serra;
13 Jul 2005 / J. Phys.: Cond. Matt. 17, 4621 (2005)

14.

The mechanism for the 3 x 3 distortion of Sn/ge (111)
S. de Gironcoli; S. Scandolo; G. Ballabio; G. Santoro; E. Tosatti;
20 Dec 1999

15.

Information-theoretic foundations of thermodynamics in general probabilistic theories
Carlo Maria Scandolo;
23 Jan 2019

16.

Entanglement as an axiomatic foundation for statistical mechanics
Giulio Chiribella; Carlo Maria Scandolo;
16 Aug 2016

17.

A polarizable interatomic force field for TiO$_2$ parameterized using density functional theory
X. J. Han; L. Bergqvist; P. H. Dederichs; H. Müller-Krumbhaar; J. K. Christie; S. Scandolo; P. Tangney;
27 Nov 2009

18.

Pressure-Induced Transformation Path of Graphite to Diamond
S Scandolo; M Bernasconi; G L Chiarotti; P Focher; E Tosatti;
15 May 1995 / Phys Rev Lett, 74 (20), 4015-4018

19.

Structure of a CH3S monolayer on Au(111) solved by the interplay between molecular dynamics calculations and diffraction measurements
R Mazzarello; A Cossaro; A Verdini; R Rousseau; L Casalis; M F Danisman; L Floreano; S Scandolo; A Morgante; G Scoles;
5 Jan 2007 / Phys Rev Lett, 98 (1), 016102

20.

Dispersion relations and sum rules in nonlinear optics
F Bassani; S Scandolo;
15 Oct 1991 / Phys Rev B, 44 (16), 8446-8453

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