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Vittorio Rosato - Publications

Affiliations: 
Computer science ENEA (IT) 
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42 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2009 Gianese G, Rosato V, Cleri F, Celino M, Morales P. Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces. The Journal of Physical Chemistry. B. 113: 12105-12. PMID 19673499 DOI: 10.1021/Jp903652V  0.574
2007 Celino M, Rosato V, Cicco AD, Trapananti A, Massobrio C. Role of defective icosahedra in undercooled copper Physical Review B. 75: 174210. DOI: 10.1103/Physrevb.75.174210  0.334
2002 Letardi S, Celino M, Cleri F, Rosato V. Atomic hydrogen adsorption on a Stone Wales defect in graphite Surface Science. 496: 33-38. DOI: 10.1016/S0039-6028(01)01437-6  0.583
2002 Celino M, Conversano R, Rosato V. Atomistic simulation of liquid lead and lead–bismuth eutectic Journal of Nuclear Materials. 301: 64-69. DOI: 10.1016/S0022-3115(01)00729-2  0.354
2001 Letardi S, Celino M, Cleri F, Rosato V, Volpe M. Ab-initio modelling of atomic and molecular Hydrogen adsorption in graphite Mrs Proceedings. 677. DOI: 10.1557/Proc-677-Aa4.7  0.605
2001 Schönfeld B, Kostorz G, Celino M, Rosato V. Static atomic displacements in Ni-rich Ni-Al Epl. 54: 482-487. DOI: 10.1209/Epl/I2001-00271-3  0.352
2001 Brambilla L, Colombo L, Rosato V, Cleri F. Erratum: “Solid–liquid interface velocity and diffusivity in laser-melt amorphous silicon” [Appl. Phys. Lett. 77, 2337 (2000)] Applied Physics Letters. 78: 2988-2988. DOI: 10.1063/1.1349865  0.545
2001 Rosato V, Celino M, Gaito S, Benedek G. Thermodynamic behavior of a carbon schwarzite Computational Materials Science. 20: 387-393. DOI: 10.1016/S0927-0256(00)00197-X  0.335
2001 Cleri F, Marongiu A, Rosato V. Dedicated hardware for linearly-scaling algorithms in condensed-matter physics Computer Physics Communications. 139: 20-33. DOI: 10.1016/S0010-4655(01)00224-7  0.482
2000 Brambilla L, Celino M, Cleri F, Colombo L, Conversano R, Rosati M, Rosato V. Identification of tetrahedrally coordinated atoms in supercooled liquid silicon Mrs Proceedings. 638. DOI: 10.1557/Proc-638-F14.32.1  0.563
2000 Conversano R, Cleri F, D'Agostino G, Rosato V, Volpe M. Defect energetics, thermal stability and localized electronic states in carbon nanotubes Mrs Proceedings. 633. DOI: 10.1557/Proc-633-A14.8  0.581
2000 Volpe M, Cleri F, D'Agostino G, Rosato V. Vibrational modes of graphitic fragments and the nucleation of carbon nanotubes Mrs Proceedings. 633. DOI: 10.1557/Proc-633-A13.4  0.568
2000 Brambilla L, Colombo L, Rosato V, Cleri F. Solid–liquid interface velocity and diffusivity in laser-melt amorphous silicon Applied Physics Letters. 77: 2337-2339. DOI: 10.1063/1.1317535  0.6
2000 Rosato V, Celino M. Thermodynamic properties of amorphous silicon via tight binding simulations Computational Materials Science. 17: 374-379. DOI: 10.1016/S0927-0256(00)00055-0  0.375
2000 Lascovich JC, Rosato V, Santoni A. The study of the microscopic scale structure of carbon-based materials: a comparison between Auger-derived density of states structures and molecular dynamics simulations Surface Science. 467: 139-151. DOI: 10.1016/S0039-6028(00)00746-9  0.345
1999 Rosato V, Celino M. Tight binding simulation of the thermodynamic behavior of amorphous silicon Journal of Applied Physics. 86: 6826-6834. DOI: 10.1063/1.371758  0.357
1999 Martino BD, Celino M, Rosato V. An high performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation Computer Physics Communications. 120: 255-268. DOI: 10.1016/S0010-4655(99)00251-9  0.316
1998 Rosato V, Lascovich JC, Santoni A, Colombo L. On the Use of the Reverse Monte Carlo Technique to Generate Amorphous Carbon Structures International Journal of Modern Physics C. 9: 917-926. DOI: 10.1142/S0129183198000881  0.382
1998 Rosato V, Celino M, Colombo L. On the effect of quench rate on the structure of amorphous carbon Computational Materials Science. 10: 67-74. DOI: 10.1016/S0927-0256(97)00169-9  0.386
1997 Celino M, Cleri F, Colombo L, Rosati M, Rosato V, Tilson J. Large Scale Atomistic Simulations using the Tight Binding Approach Mrs Proceedings. 491: 481. DOI: 10.1557/Proc-491-481  0.56
1997 Bruno A, Pisacane F, Rosato V. Simulation of a Two-Dimensional Dipolar System on a APE100/Quadrics Simd Architecture International Journal of Modern Physics C. 8: 459-472. DOI: 10.1142/S0129183197000382  0.315
1997 Mazzone G, Rosato V, Pintore M, Delogu F, Demontis P, Suffritti GB. Molecular-Dynamics Calculations Of Thermodynamic Properties Of Metastable Alloys Physical Review B. 55: 837-842. DOI: 10.1103/Physrevb.55.837  0.362
1997 Delogu F, Pintore M, Enzo S, Cardellini F, Contini V, Montone A, Rosato V. Mechanical alloying of immiscible elements: Experimental results on Ag‒Cu and Co‒Cu Philosophical Magazine Part B. 76: 651-662. DOI: 10.1080/01418639708241131  0.313
1996 Cleri F, Mazzone G, Rosato V. Molecular dynamics calculation of the Zr(Ni) enthalpy of mixing Applied Physics Letters. 69: 1701-1703. DOI: 10.1063/1.118002  0.614
1995 Cleri F, Mazzone G, Rosato V. A Molecular Dynamics Study of the Terminal Zr(Ni) Solid Solutions Mrs Proceedings. 400: 131. DOI: 10.1557/Proc-400-131  0.611
1995 Celino M, Agostino GD, Rosato V. Atomic simulation of a palladium nanophase Nanostructured Materials. 6: 751-754. DOI: 10.1016/0965-9773(95)00167-0  0.351
1995 Celino M, D'Agostino G, Rosato V. Atomic model of a palladium nanostructure Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 204: 101-106. DOI: 10.1016/0921-5093(95)09945-X  0.342
1994 Mura P, Demontis P, Suffritti GB, Rosato V, Antisari MV. Simulation of growth of Ni-Zr interfacial amorphous regions under nonequilibrium conditions. Physical Review B. 50: 2850-2857. PMID 9976527 DOI: 10.1103/Physrevb.50.2850  0.324
1994 Rosato V, Cleri F. Microscopic-scale simulations of macroscopic flow patterns in non-equilibrium two-dimensional systems Il Nuovo Cimento C. 17: 281-299. DOI: 10.1007/BF02509169  0.518
1993 Cleri F, Rosato V. Tight-binding potentials for transition metals and alloys. Physical Review B. 48: 22-33. PMID 10006745 DOI: 10.1103/Physrevb.48.22  0.585
1993 Cleri F, Mazzone G, Rosato V. Order-disorder transition in Cu3Au: A combined molecular-dynamics and cluster-variation-method approach. Physical Review. B, Condensed Matter. 47: 14541-14544. PMID 10005809 DOI: 10.1103/Physrevb.47.14541  0.328
1993 Cardellini F, Cleri F, Mazzone G, Montone A, Rosato V. Experimental and theoretical investigation of the order-disorder transformation in Ni3Al Journal of Materials Research. 8: 2504-2509. DOI: 10.1557/Jmr.1993.2504  0.608
1993 Rosato V, Cardellini F, Cleri F. Phase stability of Ni-Al solid solutions Philosophical Magazine Part B. 68: 845-851. DOI: 10.1080/13642819308217940  0.595
1993 Cleri F, Rosato V. Lattice dynamics of ordered and disordered Cu3 Au with a tight-binding potential model Philosophical Magazine Letters. 67: 369-378. DOI: 10.1080/09500839308240945  0.582
1993 Rosato V, Massobrio C. The role of chemical disorder and volume expansion in crystal-to-amorphous transitions : simulation results for NiZr2 and Cu3Au Journal of Alloys and Compounds. 194: 439-445. DOI: 10.1016/0925-8388(93)90029-M  0.354
1993 Rosato V, Ventura A. Atomistic simulation of the interaction of slow protons with an iron surface Il Nuovo Cimento D. 15: 1263-1272. DOI: 10.1007/Bf02463826  0.303
1992 Cleri F, Rosato V, Massobrio C. Atomistic Simulation of Crystal-to-Amorphous Transitions in the Intermetallic Alloys NiZr 2 and Cu 3 Au. Mrs Proceedings. 278: 87. DOI: 10.1557/Proc-278-87  0.575
1992 Rosato V, Cleri F. A molecular dynamics simulation of the effects of excess free volume on the diffusion in metallic glasses Journal of Non-Crystalline Solids. 144: 187-195. DOI: 10.1016/S0022-3093(05)80399-0  0.6
1990 Massobrio C, Rosato V, Willaime F. Molecular Dynamics Study of the Elastic Response of Crystalline, Amorphous and Chemically Disordered NiZr 2 Mrs Proceedings. 205: 399. DOI: 10.1557/Proc-205-399  0.3
1990 Rosato V, Cleri F. Deuterium clusters in a strained palladium lattice Journal of Materials Research. 5: 2094-2099. DOI: 10.1557/Jmr.1990.2094  0.533
1986 Rosato V, Pontikis V, Ciccotti G. COOPERATIVE PREMELTING EFFECTS ON A (110) FCC SURFACE: A MOLECULAR DYNAMICS STUDY Materials Research Society Symposia Proceedings. 63: 241-246. DOI: 10.1557/Proc-63-241  0.315
1985 Pontikis V, Rosato V. Roughening transition on the (110) face of argon: A molecular dynamics study Surface Science. 162: 150-155. DOI: 10.1016/0039-6028(85)90888-X  0.329
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