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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