متابعة
Sandro Scandolo
Sandro Scandolo
ICTP, Trieste, Italy
بريد إلكتروني تم التحقق منه على ictp.it
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
QUANTUM ESPRESSO: a modular and open-source software project for quantumsimulations of materials‏
P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ...‏
Journal of physics: Condensed matter 21 (39), 395502, 2009‏
311512009
Synthesis of Novel Transition Metal Nitrides and ‏
AF Young, C Sanloup, E Gregoryanz, S Scandolo, RJ Hemley, H Mao‏
Physical review letters 96 (15), 155501, 2006‏
5872006
Superionic and metallic states of water and ammonia at giant planet conditions‏
C Cavazzoni, GL Chiarotti, S Scandolo, E Tosatti, M Bernasconi, ...‏
Science 283 (5398), 44-46, 1999‏
5861999
Nonparabolicity and a sum rule associated with bound-to-bound and bound-to-continuum intersubband transitions in quantum wells‏
C Sirtori, F Capasso, J Faist, S Scandolo‏
Physical Review B 50 (12), 8663, 1994‏
4391994
Physics of iron at Earth's core conditions‏
A Laio, S Bernard, GL Chiarotti, S Scandolo, E Tosatti‏
Science 287 (5455), 1027-1030, 2000‏
4212000
X-ray diffraction and computation yield the structure of alkanethiols on gold (111)‏
A Cossaro, R Mazzarello, R Rousseau, L Casalis, A Verdini, A Kohlmeyer, ...‏
Science 321 (5891), 943-946, 2008‏
3592008
An ab initio parametrized interatomic force field for silica‏
P Tangney, S Scandolo‏
The Journal of chemical physics 117 (19), 8898-8904, 2002‏
2872002
First-principles codes for computational crystallography in the Quantum-ESPRESSO package‏
S Scandolo, P Giannozzi, C Cavazzoni, S de Gironcoli, A Pasquarello, ...‏
Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 574-579, 2005‏
2842005
Metal Work-Function Changes Induced by Organic Adsorbates:<? format?> A Combined Experimental and Theoretical Study‏
V De Renzi, R Rousseau, D Marchetto, R Biagi, S Scandolo, ...‏
Physical review letters 95 (4), 046804, 2005‏
2632005
Pressure-induced transformation path of graphite to diamond‏
S Scandolo, M Bernasconi, GL Chiarotti, P Focher, E Tosatti‏
Physical Review Letters 74 (20), 4015, 1995‏
2601995
Structure of a 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, ...‏
Physical Review Letters 98 (1), 016102, 2007‏
2432007
Liquid–liquid phase transition in compressed hydrogen from first-principles simulations‏
S Scandolo‏
Proceedings of the National Academy of Sciences 100 (6), 3051-3053, 2003‏
2242003
Dissociation of methane into hydrocarbons at extreme (planetary) pressure and temperature‏
F Ancilotto, GL Chiarotti, S Scandolo, E Tosatti‏
Science 275 (5304), 1288-1290, 1997‏
2041997
Carbon Phase Diagram from Ab Initio Molecular Dynamics‏
X Wang, S Scandolo, R Car‏
Physical review letters 95 (18), 185701, 2005‏
1902005
Mechanical strength and coordination defects in compressed silica glass: Molecular dynamics simulations‏
Y Liang, CR Miranda, S Scandolo‏
Physical Review B—Condensed Matter and Materials Physics 75 (2), 024205, 2007‏
1882007
Amorphous silica-like carbon dioxide‏
M Santoro, FA Gorelli, R Bini, G Ruocco, S Scandolo, WA Crichton‏
Nature 441 (7095), 857-860, 2006‏
1872006
First-principle-constant pressure molecular dynamics‏
M Bernasconi, GL Chiarotti, P Focher, S Scandolo, E Tosatti, M Parrinello‏
Journal of Physics and Chemistry of Solids 56 (3-4), 501-505, 1995‏
1801995
Thermal conductivity of solid argon from molecular dynamics simulations‏
KV Tretiakov, S Scandolo‏
The Journal of chemical physics 120 (8), 3765-3769, 2004‏
1622004
Interstitial dinitrogen makes an insulating hard solid‏
AF Young, JA Montoya, C Sanloup, M Lazzeri, E Gregoryanz, S Scandolo‏
Physical Review B—Condensed Matter and Materials Physics 73 (15), 153102, 2006‏
1532006
Pressure-induced solid carbonates from molecular CO2 by computer simulation‏
S Serra, C Cavazzoni, GL Chiarotti, S Scandolo, E Tosatti‏
Science 284 (5415), 788-790, 1999‏
1531999
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مقالات 1–20