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Results: 1-25 | 26-26
Results: 1-25/26
Structures and its evolution of Ba-n (n=2 similar to 14) clusters
Authors: Chen, G Liu, ZF Gong, XG
Citation: G. Chen et al., Structures and its evolution of Ba-n (n=2 similar to 14) clusters, EUR PHY J D, 16(1-3), 2001, pp. 33-36
Hypermolecular dynamics simulations of monovacancy diffusion
Authors: Duan, XM Sun, DY Gong, XG
Citation: Xm. Duan et al., Hypermolecular dynamics simulations of monovacancy diffusion, COMP MAT SC, 20(2), 2001, pp. 151-156
Soft and hard shells in metallic nanocrystals - art. no. 193412
Authors: Sun, DY Gong, XG Wang, XQ
Citation: Dy. Sun et al., Soft and hard shells in metallic nanocrystals - art. no. 193412, PHYS REV B, 6319(19), 2001, pp. 3412
Chemisorption of hydrogen molecules on carbon nanotubes under high pressure - art.no. 205502
Authors: Chan, SP Chen, G Gong, XG Liu, ZF
Citation: Sp. Chan et al., Chemisorption of hydrogen molecules on carbon nanotubes under high pressure - art.no. 205502, PHYS REV L, 8720(20), 2001, pp. 5502
Curvature effect on surface diffusion: The nanotube
Authors: Shu, DJ Gong, XG
Citation: Dj. Shu et Xg. Gong, Curvature effect on surface diffusion: The nanotube, J CHEM PHYS, 114(24), 2001, pp. 10922-10926
Electronic structure and magnetic properties of Ni clusters
Authors: Duan, HM Gong, XG Zheng, QQ Lin, HQ
Citation: Hm. Duan et al., Electronic structure and magnetic properties of Ni clusters, J APPL PHYS, 89(11), 2001, pp. 7308-7310
Metallic coverings of calcium on C-60
Authors: Gong, XG Kumar, V
Citation: Xg. Gong et V. Kumar, Metallic coverings of calcium on C-60, CHEM P LETT, 334(4-6), 2001, pp. 238-244
Electronic structure study of the magnetoresistance material CaCu3Mn4O12 by LSDA and LSDA+U
Authors: Wu, H Zheng, QQ Gong, XG
Citation: H. Wu et al., Electronic structure study of the magnetoresistance material CaCu3Mn4O12 by LSDA and LSDA+U, PHYS REV B, 61(8), 2000, pp. 5217-5222
First-principles studies on the intrinsic stability of the magic Fe13O8 cluster
Authors: Sun, Q Wang, Q Parlinski, K Yu, JZ Hashi, Y Gong, XG Kawazoe, Y
Citation: Q. Sun et al., First-principles studies on the intrinsic stability of the magic Fe13O8 cluster, PHYS REV B, 61(8), 2000, pp. 5781-5785
Generalized simulated annealing studies on structures and properties of Ni-n (n=2-55) clusters
Authors: Xiang, Y Sun, DY Gong, XG
Citation: Y. Xiang et al., Generalized simulated annealing studies on structures and properties of Ni-n (n=2-55) clusters, J PHYS CH A, 104(12), 2000, pp. 2746-2751
Efficiency of generalized simulated annealing
Authors: Xiang, Y Gong, XG
Citation: Y. Xiang et Xg. Gong, Efficiency of generalized simulated annealing, PHYS REV E, 62(3), 2000, pp. 4473-4476
Electronic structure of cluster-assembled Al12C (Si) solid
Authors: Quan, HJ Gong, XG
Citation: Hj. Quan et Xg. Gong, Electronic structure of cluster-assembled Al12C (Si) solid, CHIN PHYS, 9(9), 2000, pp. 656-660
Surface trapping of hyperthermal particles: A molecular dynamics simulation
Authors: Duan, XM Gong, XG
Citation: Xm. Duan et Xg. Gong, Surface trapping of hyperthermal particles: A molecular dynamics simulation, PHYS ST S-B, 220(2), 2000, pp. 869-874
Deposition of small clusters on surface: a molecular dynamics simulation
Authors: Duan, XM Gong, XG
Citation: Xm. Duan et Xg. Gong, Deposition of small clusters on surface: a molecular dynamics simulation, CHIN PHYS L, 17(6), 2000, pp. 416-418
Atomic and electronic shells of Al-77
Authors: Gong, XG Sun, DY Wang, XQ
Citation: Xg. Gong et al., Atomic and electronic shells of Al-77, PHYS REV B, 62(23), 2000, pp. 15413-15416
First-principles study on the intrinsic stability of the magic Fe13O8 Cluster (vol 61, pg 5781, 2000)
Authors: Sun, Q Wang, Q Parlinski, K Yu, JZ Hashi, Y Gong, XG Kawazoe, Y
Citation: Q. Sun et al., First-principles study on the intrinsic stability of the magic Fe13O8 Cluster (vol 61, pg 5781, 2000), PHYS REV B, 62(23), 2000, pp. 16176-16176
Cluster on the fcc(111) surface: structure, stability and diffusion
Authors: Sun, DY Gong, XG
Citation: Dy. Sun et Xg. Gong, Cluster on the fcc(111) surface: structure, stability and diffusion, SURF SCI, 445(1), 2000, pp. 41-48
A density-functional study of small titanium clusters
Authors: Wei, SH Zeng, Z You, JQ Yan, XH Gong, XG
Citation: Sh. Wei et al., A density-functional study of small titanium clusters, J CHEM PHYS, 113(24), 2000, pp. 11127-11133
Interatomic potential fitted for lead
Authors: Sun, DY Xiang, Y Gong, XG
Citation: Dy. Sun et al., Interatomic potential fitted for lead, PHIL MAG A, 79(8), 1999, pp. 1953-1961
Molecular dynamics study on the structural changes of the tilt grain boundary in aluminium
Authors: Fan, W He, YZ Gong, XG
Citation: W. Fan et al., Molecular dynamics study on the structural changes of the tilt grain boundary in aluminium, PHIL MAG A, 79(6), 1999, pp. 1321-1333
The electronic structure of CaCuO2 and SrCuO2
Authors: Wu, H Zheng, QQ Gong, XG Lin, HQ
Citation: H. Wu et al., The electronic structure of CaCuO2 and SrCuO2, J PHYS-COND, 11(24), 1999, pp. 4637-4646
Rolling: A fast diffusion mechanism for small clusters on a solid surface
Authors: Fan, W Gong, XG Lau, WM
Citation: W. Fan et al., Rolling: A fast diffusion mechanism for small clusters on a solid surface, PHYS REV B, 60(15), 1999, pp. 10727-10730
Hyper molecular dynamics with a local bias potential
Authors: Gong, XG Wilkins, JW
Citation: Xg. Gong et Jw. Wilkins, Hyper molecular dynamics with a local bias potential, PHYS REV B, 59(1), 1999, pp. 54-57
A molecular-dynamics study of the anisotropic surface-melting properties of Al(110)
Authors: Shu, DJ Sun, DY Gong, XG Lau, WM
Citation: Dj. Shu et al., A molecular-dynamics study of the anisotropic surface-melting properties of Al(110), SURF SCI, 441(1), 1999, pp. 206-212
Singular Levi-flat real analytic hypersurfaces
Authors: Burns, D Gong, XG
Citation: D. Burns et Xg. Gong, Singular Levi-flat real analytic hypersurfaces, AM J MATH, 121(1), 1999, pp. 23-53
Risultati: 1-25 | 26-26