| 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 | 234 | 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 | 193 | 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 | 193 | 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 | 165 | 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 |
| Physics of solvation F Ancilotto, PB Lerner, MW Cole Journal of low temperature physics 101, 1123-1146, 1995 | 132 | 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 | 107 | 2012 |
| Supersolid behavior of a dipolar Bose-Einstein condensate confined in a tube SM Roccuzzo, F Ancilotto Physical Review A 99 (4), 041601, 2019 | 104 | 2019 |
| 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 76 (19), 195425, 2007 | 102 | 2007 |
| 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 | 100 | 2017 |
| Freezing of He 4 and its liquid-solid interface from density functional theory F Ancilotto, M Barranco, F Caupin, R Mayol, M Pi Physical Review B 72 (21), 214522, 2005 | 85 | 2005 |
| Adsorption of benzene on Si (100) from first principles PL Silvestrelli, F Ancilotto, F Toigo Physical Review B 62 (3), 1596, 2000 | 78 | 2000 |
| First-principles study of potassium adsorption on graphite F Ancilotto, F Toigo Physical Review B 47 (20), 13713, 1993 | 77 | 1993 |
| Hole-subband mixing in quantum wells: A magnetooptic study F Ancilotto, A Fasolino, JC Maan Physical Review B 38 (3), 1788, 1988 | 71 | 1988 |
| dc Josephson effect with Fermi gases in the Bose-Einstein regime F Ancilotto, L Salasnich, F Toigo Physical Review A 79 (3), 033627, 2009 | 70 | 2009 |
| The Structure and Energetics of 3He and 4He 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 | 68 | 2007 |
| 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 | 66 | 2009 |
| 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 | 61 | 2003 |
| Density functional theory of the structure of magnesium-doped helium nanodroplets A Hernando, M Barranco, R Mayol, M Pi, F Ancilotto Physical Review B 78 (18), 184515, 2008 | 59 | 2008 |
| Prewetting transitions of Ar and Ne on alkali-metal surfaces F Ancilotto, F Toigo Physical Review B 60 (12), 9019, 1999 | 59 | 1999 |
