ACNP - Italian Periodicals Catalogue

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Results: 1-9 |

Results: 9

Authors: ZENG P ZAJAC S CLAPP PC RIFKIN JA

Citation: P. Zeng et al., NANOPARTICLE SINTERING SIMULATIONS, Materials science & engineering. A, Structural materials: properties, microstructure and processing, 252(2), 1998, pp. 301-306

MOLECULAR-DYNAMICS SIMULATION OF MARTENSITIC TRANSFORMATIONS IN NIAL

Authors: SHAO Y CLAPP PC RIFKIN JA

Citation: Y. Shao et al., MOLECULAR-DYNAMICS SIMULATION OF MARTENSITIC TRANSFORMATIONS IN NIAL, Metallurgical and materials transactions. A, Physical metallurgy andmaterials science, 27(6), 1996, pp. 1477-1489

TRANSFORMATION TOUGHENING IN NIAL OBSERVED VIA MONTE-CARLO SIMULATIONS

Authors: GUENIN R CLAPP PC ZHAO Y RIFKIN JA

Citation: R. Guenin et al., TRANSFORMATION TOUGHENING IN NIAL OBSERVED VIA MONTE-CARLO SIMULATIONS, Materials science & engineering. B, Solid-state materials for advanced technology, 37(1-3), 1996, pp. 193-196

HOW WOULD WE RECOGNIZE A MARTENSITIC-TRANSFORMATION IF IT BUMPED INTOUS ON A DARK AND AUSTY NIGHT

Authors: CLAPP PC

Citation: Pc. Clapp, HOW WOULD WE RECOGNIZE A MARTENSITIC-TRANSFORMATION IF IT BUMPED INTOUS ON A DARK AND AUSTY NIGHT, Journal de physique. IV, 5(C8), 1995, pp. 11-19

RAIN DANCES, MICROSTRUCTURE AND TRANSFORMATIONS

Authors: CLAPP PC

Citation: Pc. Clapp, RAIN DANCES, MICROSTRUCTURE AND TRANSFORMATIONS, Journal de physique. IV, 4(C3), 1994, pp. 3-11

TRANSFORMATION TOUGHENING EXPLORED VIA MOLECULAR-DYNAMICS AND MONTE-CARLO SIMULATIONS

Authors: CLAPP PC BECQUART CS SHAO Y ZHAO Y RIFKIN JA

Citation: Pc. Clapp et al., TRANSFORMATION TOUGHENING EXPLORED VIA MOLECULAR-DYNAMICS AND MONTE-CARLO SIMULATIONS, Modelling and simulation in materials science and engineering, 2(3A), 1994, pp. 551-558

MOLECULAR-DYNAMICS SIMULATIONS OF SURFACE RECONSTRUCTION AT THE EDGESOF A CRACK IN RUTHENIUM ALUMINUM

Authors: BECQUART CS CLAPP PC RIFKIN JA

Citation: Cs. Becquart et al., MOLECULAR-DYNAMICS SIMULATIONS OF SURFACE RECONSTRUCTION AT THE EDGESOF A CRACK IN RUTHENIUM ALUMINUM, Journal of materials research, 9(3), 1994, pp. 548-552

DISLOCATION DYNAMICS AND MULTIPLICATION VIA ATOMISTIC SIMULATIONS

Authors: CLAPP PC GLAZOV MV RIFKIN JA

Citation: Pc. Clapp et al., DISLOCATION DYNAMICS AND MULTIPLICATION VIA ATOMISTIC SIMULATIONS, Journal de physique. IV, 3(C7), 1993, pp. 2005-2014

FRACTURE PROPERTIES OF METALS AND ALLOYS FROM MOLECULAR-DYNAMICS SIMULATIONS

Authors: BECQUART CS KIM D RIFKIN JA CLAPP PC

Citation: Cs. Becquart et al., FRACTURE PROPERTIES OF METALS AND ALLOYS FROM MOLECULAR-DYNAMICS SIMULATIONS, Materials science & engineering. A, Structural materials: properties, microstructure and processing, 170(1-2), 1993, pp. 87-94

Risultati: 1-9 |