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Results: 1-19 |
Results: 19
Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 - art. no. 205407
Authors: Dieguez, O Alemany, MMG Rey, C Ordejon, P Gallego, LJ
Citation: O. Dieguez et al., Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 - art. no. 205407, PHYS REV B, 6320(20), 2001, pp. 5407
Small Ni clusters at the (110) and (111) surfaces of Al: structures and lack of magnetic moment
Authors: Robles, R Longo, RC Vega, A Rey, C Gallego, LJ
Citation: R. Robles et al., Small Ni clusters at the (110) and (111) surfaces of Al: structures and lack of magnetic moment, SURF SCI, 482, 2001, pp. 976-980
A density-functional study of the structures and electronic properties of C59Ni and C60Ni clusters
Authors: Alemany, MMG Dieguez, O Rey, C Gallego, LJ
Citation: Mmg. Alemany et al., A density-functional study of the structures and electronic properties of C59Ni and C60Ni clusters, J CHEM PHYS, 114(21), 2001, pp. 9371-9374
A theoretical analysis of the glass-forming behaviour of Ni-Zr and Ni-Zr-Fe alloys
Authors: de Tendler, RH Barbiric, DA Rodriguez, C Kovacs, JA Pepe, ME Gallego, LJ Alonso, JA
Citation: Rh. De Tendler et al., A theoretical analysis of the glass-forming behaviour of Ni-Zr and Ni-Zr-Fe alloys, INT J NON-E, 11(3), 2000, pp. 299-322
Theoretical study of the devitrification of the metallic glass Ni80B20
Authors: Somoza, JA Gallego, LJ
Citation: Ja. Somoza et Lj. Gallego, Theoretical study of the devitrification of the metallic glass Ni80B20, PHYS REV B, 61(5), 2000, pp. 3177-3179
Ab initio density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-C clusters
Authors: Rey, C Alemany, MMG Dieguez, O Gallego, LJ
Citation: C. Rey et al., Ab initio density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-C clusters, PHYS REV B, 62(19), 2000, pp. 12640-12643
Density fluctuations and single-particle dynamics in liquid lithium
Authors: Casas, J Gonzalez, DJ Gonzalez, LE Alemany, MMG Gallego, LJ
Citation: J. Casas et al., Density fluctuations and single-particle dynamics in liquid lithium, PHYS REV B, 62(18), 2000, pp. 12095-12106
Magnetic moments of Ni monolayers and small ground-state Ni clusters at the Al (001) surface
Authors: Robles, R Longo, RC Vega, A Gallego, LJ
Citation: R. Robles et al., Magnetic moments of Ni monolayers and small ground-state Ni clusters at the Al (001) surface, PHYS REV B, 62(16), 2000, pp. 11104-11108
Molecular dynamics study of the melting behaviour of seven-atom clusters of fcc transition and noble metals on the (111) surface of the same metal using the embedded atom model
Authors: Longo, RC Rey, C Gallego, LJ
Citation: Rc. Longo et al., Molecular dynamics study of the melting behaviour of seven-atom clusters of fcc transition and noble metals on the (111) surface of the same metal using the embedded atom model, SURF SCI, 459(1-2), 2000, pp. L441-L445
A molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model
Authors: Alemany, MMG Gallego, LJ Gonzalez, LE Gonzalez, DJ
Citation: Mmg. Alemany et al., A molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model, J CHEM PHYS, 113(22), 2000, pp. 10410-10411
A computer simulation study of the static structure and dynamic propertiesof liquid C-60 using Girifalco's potential
Authors: Alemany, MMG Rey, C Dieguez, O Gallego, LJ
Citation: Mmg. Alemany et al., A computer simulation study of the static structure and dynamic propertiesof liquid C-60 using Girifalco's potential, J CHEM PHYS, 112(24), 2000, pp. 10711-10713
Embedded atom model calculations of the structures of small Ni clusters and of a full Ni monolayer on the (001) surface of Al
Authors: Longo, RC Dieguez, O Rey, C Gallego, LJ
Citation: Rc. Longo et al., Embedded atom model calculations of the structures of small Ni clusters and of a full Ni monolayer on the (001) surface of Al, EUR PHY J D, 9(1-4), 1999, pp. 543-546
A computer simulation study of the ground-state configurations of Fe and Fe-Al clusters
Authors: Dieguez, O Longo, RC Rey, C Gallego, LJ
Citation: O. Dieguez et al., A computer simulation study of the ground-state configurations of Fe and Fe-Al clusters, EUR PHY J D, 7(4), 1999, pp. 573-576
Self-consistent density-functional calculations of the geometric, electronic structures, and magnetic moments of Ni-Al clusters
Authors: Calleja, M Rey, C Alemany, MMG Gallego, LJ Ordejon, P Sanchez-Portal, D Artacho, E Soler, JM
Citation: M. Calleja et al., Self-consistent density-functional calculations of the geometric, electronic structures, and magnetic moments of Ni-Al clusters, PHYS REV B, 60(3), 1999, pp. 2020-2024
Molecular-dynamics study of the dynamic properties of fee transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method
Authors: Alemany, MMG Dieguez, O Rey, C Gallego, LJ
Citation: Mmg. Alemany et al., Molecular-dynamics study of the dynamic properties of fee transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method, PHYS REV B, 60(13), 1999, pp. 9208-9211
Structure and melting of small Ni clusters on Ni surfaces
Authors: Longo, RC Rey, C Gallego, LJ
Citation: Rc. Longo et al., Structure and melting of small Ni clusters on Ni surfaces, SURF SCI, 424(2-3), 1999, pp. 311-321
Solidlike-to-liquidlike transition in small clusters of C-60 molecules or transition-metal atoms
Authors: Gallego, LJ Garcia-Rodeja, J Alemany, MMG Rey, C
Citation: Lj. Gallego et al., Solidlike-to-liquidlike transition in small clusters of C-60 molecules or transition-metal atoms, PHYS REV L, 83(25), 1999, pp. 5258-5261
A theoretical and computer simulation study of the static structure and thermodynamic properties of liquid transition metals using the embedded atom model
Authors: Alemany, MMG Calleja, M Rey, C Gallego, LJ Casas, J Gonzalez, LE
Citation: Mmg. Alemany et al., A theoretical and computer simulation study of the static structure and thermodynamic properties of liquid transition metals using the embedded atom model, J NON-CRYST, 250, 1999, pp. 53-58
Embedded atom model calculations of the diffusion coefficient of Ni impurity in liquid Al
Authors: Alemany, MMG Rey, C Gallego, LJ
Citation: Mmg. Alemany et al., Embedded atom model calculations of the diffusion coefficient of Ni impurity in liquid Al, J CHEM PHYS, 111(19), 1999, pp. 9111-9112
Risultati: 1-19 |