AAAAAA

   
Results: 1-21 |
Results: 21
INFLUENCE OF THE SOFTNESS OF THE REPULSIVE CORE INTERACTION ON CLUSTER MELTING
Authors: REY C GARCIARODEJA J GALLEGO LJ GRIMSON MJ
Citation: C. Rey et al., INFLUENCE OF THE SOFTNESS OF THE REPULSIVE CORE INTERACTION ON CLUSTER MELTING, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 57(4), 1998, pp. 4420-4425
COMPUTER-SIMULATION STUDY OF THE DYNAMIC PROPERTIES OF LIQUID NI USING THE EMBEDDED-ATOM MODEL
Authors: ALEMANY MMG REY C GALLEGO LJ
Citation: Mmg. Alemany et al., COMPUTER-SIMULATION STUDY OF THE DYNAMIC PROPERTIES OF LIQUID NI USING THE EMBEDDED-ATOM MODEL, Physical review. B, Condensed matter, 58(2), 1998, pp. 685-693
A MOLECULAR-DYNAMICS STUDY OF THE THERMODYNAMIC PROPERTIES OF LIQUID NI USING THE VOTER AND CHEN VERSION OF THE EMBEDDED-ATOM MODEL
Authors: ALEMANY MMG REY C GALLEGO LJ
Citation: Mmg. Alemany et al., A MOLECULAR-DYNAMICS STUDY OF THE THERMODYNAMIC PROPERTIES OF LIQUID NI USING THE VOTER AND CHEN VERSION OF THE EMBEDDED-ATOM MODEL, The Journal of chemical physics, 109(9), 1998, pp. 3568-3572
TRANSPORT-COEFFICIENTS OF LIQUID TRANSITION-METALS - A COMPUTER-SIMULATION STUDY USING THE EMBEDDED-ATOM MODEL
Authors: ALEMANY MMG REY C GALLEGO LJ
Citation: Mmg. Alemany et al., TRANSPORT-COEFFICIENTS OF LIQUID TRANSITION-METALS - A COMPUTER-SIMULATION STUDY USING THE EMBEDDED-ATOM MODEL, The Journal of chemical physics, 109(13), 1998, pp. 5175-5176
STABILITY OF BINARY CLUSTERS OF FULLERENE MOLECULES
Authors: GARCIA R REY C GALLEGO LJ
Citation: R. Garcia et al., STABILITY OF BINARY CLUSTERS OF FULLERENE MOLECULES, The Journal of chemical physics, 108(22), 1998, pp. 9199-9201
DYNAMIC PROPERTIES OF LIQUID ALKALINE-EARTH METALS
Authors: ALEMANY MMG CASAS J REY C GONZALEZ LE GALLEGO LJ
Citation: Mmg. Alemany et al., DYNAMIC PROPERTIES OF LIQUID ALKALINE-EARTH METALS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 56(6), 1997, pp. 6818-6828
THE STRUCTURES OF SMALL CLUSTERS OF C-60 MOLECULES
Authors: REY C GARCIARODEJA J GALLEGO LJ
Citation: C. Rey et al., THE STRUCTURES OF SMALL CLUSTERS OF C-60 MOLECULES, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 40(1-4), 1997, pp. 395-398
PREDICTION OF THE STRUCTURES OF CLUSTERS OF C-60 MOLECULES USING AN ATOM-ATOM INTERACTION POTENTIAL
Authors: GARCIARODEJA J REY C GALLEGO LJ
Citation: J. Garciarodeja et al., PREDICTION OF THE STRUCTURES OF CLUSTERS OF C-60 MOLECULES USING AN ATOM-ATOM INTERACTION POTENTIAL, Physical review. B, Condensed matter, 56(11), 1997, pp. 6466-6469
CLUSTERS AND LAYERS OF C-60 MOLECULES SUPPORTED ON A GRAPHITE SUBSTRATE
Authors: REY C GARCIARODEJA J GALLEGO LJ ALONSO JA
Citation: C. Rey et al., CLUSTERS AND LAYERS OF C-60 MOLECULES SUPPORTED ON A GRAPHITE SUBSTRATE, Physical review. B, Condensed matter, 55(11), 1997, pp. 7190-7197
STRUCTURES OF HARD-CORE YUKAWA CLUSTERS AND THE TAIL-RANGE DEPENDENCEOF THE EXISTENCE OF A LIQUID-LIKE CLUSTER PHASE - RELEVANCE TO THE PHYSICS OF C-60
Authors: REY C GALLEGO LJ
Citation: C. Rey et Lj. Gallego, STRUCTURES OF HARD-CORE YUKAWA CLUSTERS AND THE TAIL-RANGE DEPENDENCEOF THE EXISTENCE OF A LIQUID-LIKE CLUSTER PHASE - RELEVANCE TO THE PHYSICS OF C-60, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 53(3), 1996, pp. 2480-2487
COMPUTER-SIMULATION OF THE GROUND-STATE ATOMIC CONFIGURATIONS OF NI-AL CLUSTERS USING THE EMBEDDED-ATOM MODEL
Authors: REY C GARCIARODEJA J GALLEGO LJ
Citation: C. Rey et al., COMPUTER-SIMULATION OF THE GROUND-STATE ATOMIC CONFIGURATIONS OF NI-AL CLUSTERS USING THE EMBEDDED-ATOM MODEL, Physical review. B, Condensed matter, 54(4), 1996, pp. 2942-2948
FREE-ENERGIES OF THE TI-NI, FE-NI AND MO-NI ALLOYS IN RELATION TO THEIR BEHAVIOR UNDER PARTICLE IRRADIATION
Authors: DETENDLER RH RODRIGUEZ C GALLEGO LJ ALONSO JA
Citation: Rh. Detendler et al., FREE-ENERGIES OF THE TI-NI, FE-NI AND MO-NI ALLOYS IN RELATION TO THEIR BEHAVIOR UNDER PARTICLE IRRADIATION, Journal of Materials Science, 31(24), 1996, pp. 6395-6402
A MOLECULAR-DYNAMICS STUDY OF THE COLLECTIVE CORRELATION-FUNCTIONS OFA HARD-CORE FLUID WITH A YUKAWA TAIL
Authors: ALEMANY MMG REY C GALLEGO LJ
Citation: Mmg. Alemany et al., A MOLECULAR-DYNAMICS STUDY OF THE COLLECTIVE CORRELATION-FUNCTIONS OFA HARD-CORE FLUID WITH A YUKAWA TAIL, The Journal of chemical physics, 105(18), 1996, pp. 8250-8256
MELTING OF A(12)B LENNARD-JONES HETEROCLUSTERS - A COMPARATIVE SIMULATION STUDY
Authors: GALLEGO LJ GRIMSON MJ REY C
Citation: Lj. Gallego et al., MELTING OF A(12)B LENNARD-JONES HETEROCLUSTERS - A COMPARATIVE SIMULATION STUDY, Physical review. B, Condensed matter, 51(8), 1995, pp. 5518-5521
STRUCTURE, MELTING, AND ORDER TENDENCIES OF A(13)B(13) LENNARD-JONES HETEROCLUSTERS WITH ADDITIVE AND NONADDITIVE COLLISION DIAMETERS
Authors: REY C GALLEGO LJ
Citation: C. Rey et Lj. Gallego, STRUCTURE, MELTING, AND ORDER TENDENCIES OF A(13)B(13) LENNARD-JONES HETEROCLUSTERS WITH ADDITIVE AND NONADDITIVE COLLISION DIAMETERS, Physical review. B, Condensed matter, 51(19), 1995, pp. 13691-13696
AN EXPERIMENTAL AND THEORETICAL-STUDY OF THE GLASS-FORMING REGION OF THE MG-CU-SN SYSTEM
Authors: SOMOZA JA GALLEGO LJ REY C ROZENBERG S ARCONDO B SIRKIN H DETENDLER RH KOVACS JA ALONSO JA
Citation: Ja. Somoza et al., AN EXPERIMENTAL AND THEORETICAL-STUDY OF THE GLASS-FORMING REGION OF THE MG-CU-SN SYSTEM, Journal of Materials Science, 30(1), 1995, pp. 40-46
THERMODYNAMIC ANALYSIS OF IRRADIATION-INDUCED AMORPHIZATION OF INTERMETALLIC PARTICLES IN ZIRCALOY
Authors: RODRIGUEZ C DETENDLER RH GALLEGO LJ ALONSO JA
Citation: C. Rodriguez et al., THERMODYNAMIC ANALYSIS OF IRRADIATION-INDUCED AMORPHIZATION OF INTERMETALLIC PARTICLES IN ZIRCALOY, Journal of Materials Science, 30(1), 1995, pp. 196-200
MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE, BINDING-ENERGY, AND MELTING OF SMALL CLUSTERS OF FULLERENE MOLECULES USING GIRIFALCO SPHERICAL MODEL
Authors: REY C GALLEGO LJ ALONSO JA
Citation: C. Rey et al., MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE, BINDING-ENERGY, AND MELTING OF SMALL CLUSTERS OF FULLERENE MOLECULES USING GIRIFALCO SPHERICAL MODEL, Physical review. B, Condensed matter, 49(12), 1994, pp. 8491-8494
MOLECULAR-DYNAMICS STUDY OF THE STRUCTURES, BINDING-ENERGIES, AND MELTING OF CLUSTERS OF FCC TRANSITION AND NOBLE-METALS USING THE VOTER AND CHEN VERSION OF THE EMBEDDED-ATOM MODEL
Authors: GARCIARODEJA J REY C GALLEGO LJ ALONSO JA
Citation: J. Garciarodeja et al., MOLECULAR-DYNAMICS STUDY OF THE STRUCTURES, BINDING-ENERGIES, AND MELTING OF CLUSTERS OF FCC TRANSITION AND NOBLE-METALS USING THE VOTER AND CHEN VERSION OF THE EMBEDDED-ATOM MODEL, Physical review. B, Condensed matter, 49(12), 1994, pp. 8495-8498
MOLECULAR-DYNAMICS AND MEAN SPHERICAL APPROXIMATION RESULTS FOR SYMMETRICAL NONADDITIVE HARD-CORE YUKAWA MIXTURES
Authors: REY C GONZALEZ LE GALLEGO LJ GONZALEZ DJ
Citation: C. Rey et al., MOLECULAR-DYNAMICS AND MEAN SPHERICAL APPROXIMATION RESULTS FOR SYMMETRICAL NONADDITIVE HARD-CORE YUKAWA MIXTURES, The Journal of chemical physics, 100(1), 1994, pp. 560-565
MOLECULAR-DYNAMICS STUDY OF THE BINDING-ENERGY AND MELTING OF TRANSITION-METAL CLUSTERS
Authors: REY C GALLEGO LJ GARCIARODEJA J ALONSO JA INIGUEZ MP
Citation: C. Rey et al., MOLECULAR-DYNAMICS STUDY OF THE BINDING-ENERGY AND MELTING OF TRANSITION-METAL CLUSTERS, Physical review. B, Condensed matter, 48(11), 1993, pp. 8253-8262
Risultati: 1-21 |