Observation of quantum droplets in a heteronuclear bosonic mixture C D'Errico, A Burchianti, M Prevedelli, L Salasnich, F Ancilotto, ...
Physical Review Research 1 (3), 033155, 2019
287 2019 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
203 1997 Structural, electronic, and vibrational properties of Si(111)-2×1 from ab initio molecular dynamics F Ancilotto, W Andreoni, A Selloni, R Car, M Parrinello
Physical review letters 65 (25), 3148, 1990
198 1990 Lithium adsorption on graphite from density functional theory calculations F Valencia, AH Romero, F Ancilotto, PL Silvestrelli
The Journal of Physical Chemistry B 110 (30), 14832-14841, 2006
168 2006 The binding of alkali atoms to the surfaces of liquid helium and hydrogen F Ancilotto, E Cheng, MW Cole, F Toigo
Zeitschrift für Physik B Condensed Matter 98, 323-329, 1995
150 1995 Supersolid behavior of a dipolar Bose-Einstein condensate confined in a tube SM Roccuzzo, F Ancilotto
Physical Review A 99 (4), 041601, 2019
132 2019 Physics of solvation F Ancilotto, PB Lerner, MW Cole
Journal of low temperature physics 101, 1123-1146, 1995
131 1995 Physisorption, Diffusion, and Chemisorption Pathways of H2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations F Costanzo, PL Silvestrelli, F Ancilotto
Journal of chemical theory and computation 8 (4), 1288-1294, 2012
113 2012 Density functional theory of doped superfluid liquid helium and nanodroplets F Ancilotto, M Barranco, F Coppens, J Eloranta, N Halberstadt, ...
International Reviews in Physical Chemistry 36 (4), 621-707, 2017
108 2017 Interaction of carbon dioxide with Ni (110): A combined experimental and theoretical study X Ding, L De Rogatis, E Vesselli, A Baraldi, G Comelli, R Rosei, L Savio, ...
Physical Review B—Condensed Matter and Materials Physics 76 (19), 195425, 2007
107 2007 Freezing of and its liquid-solid interface from density functional theory F Ancilotto, M Barranco, F Caupin, R Mayol, M Pi
Physical Review B—Condensed Matter and Materials Physics 72 (21), 214522, 2005
89 2005 Adsorption of benzene on Si (100) from first principles PL Silvestrelli, F Ancilotto, F Toigo
Physical Review B 62 (3), 1596, 2000
77 2000 dc Josephson effect with Fermi gases in the Bose-Einstein regime F Ancilotto, L Salasnich, F Toigo
Physical Review A—Atomic, Molecular, and Optical Physics 79 (3), 033627, 2009
75 2009 Hole-subband mixing in quantum wells: A magnetooptic study F Ancilotto, A Fasolino, JC Maan
Physical Review B 38 (3), 1788, 1988
71 1988 The Structure and Energetics of 3 He and 4 He Nanodroplets Doped with Alkaline Earth Atoms A Hernando, R Mayol, M Pi, M Barranco, F Ancilotto, O Bünermann, ...
The Journal of Physical Chemistry A 111 (31), 7303-7308, 2007
70 2007 First-principles study of potassium adsorption on graphite F Ancilotto, F Toigo
Physical Review B 47 (20), 13713, 1993
70 1993 Van der Waals interactions at surfaces by density functional theory using Wannier functions PL Silvestrelli, K Benyahia, S Grubisiĉ, F Ancilotto, F Toigo
The Journal of chemical physics 130 (7), 2009
65 2009 Density functional theory of the structure of magnesium-doped helium nanodroplets A Hernando, M Barranco, R Mayol, M Pi, F Ancilotto
Physical Review B—Condensed Matter and Materials Physics 78 (18), 184515, 2008
63 2008 First-principles study of acetylene adsorption on Si (100): The end-bridge structure PL Silvestrelli, O Pulci, M Palummo, R Del Sole, F Ancilotto
Physical Review B 68 (23), 235306, 2003
62 2003 Wetting transitions of 4 He on alkali-metal surfaces from density-functional calculations F Ancilotto, F Faccin, F Toigo
Physical Review B 62 (24), 17035, 2000
60 2000