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Results: 1-9 |
Results: 9
Electronic and structural properties of small clusters of NanAu and NanAg (n=1-10) - art. no. 043202
Authors: Baruah, T Blundell, SA Zope, RR
Citation: T. Baruah et al., Electronic and structural properties of small clusters of NanAu and NanAg (n=1-10) - art. no. 043202, PHYS REV A, 6404(4), 2001, pp. 3202
Density-functional study of electronic structure and related properties ofaluminum-doped sodium clusters - art. no. 043202
Authors: Zope, RR Blundell, SA Guet, C Baruah, T Kanhere, DG
Citation: Rr. Zope et al., Density-functional study of electronic structure and related properties ofaluminum-doped sodium clusters - art. no. 043202, PHYS REV A, 6304(4), 2001, pp. 3202
Model dependence of the thermodynamic properties of Na-8 and Na-20 clusters studied with ab initio electronic structure methods - art. no. 045408
Authors: Vichare, A Kanhere, DG Blundell, SA
Citation: A. Vichare et al., Model dependence of the thermodynamic properties of Na-8 and Na-20 clusters studied with ab initio electronic structure methods - art. no. 045408, PHYS REV B, 6404(4), 2001, pp. 5408
Melting of sodium clusters in the extended Thomas-Fermi approximation - art. no. 235409
Authors: Blaise, P Blundell, SA
Citation: P. Blaise et Sa. Blundell, Melting of sodium clusters in the extended Thomas-Fermi approximation - art. no. 235409, PHYS REV B, 6323(23), 2001, pp. 5409
Charge-induced fragmentation of sodium clusters - art. no. 063401
Authors: Blaise, P Blundell, SA Guet, C Zope, RR
Citation: P. Blaise et al., Charge-induced fragmentation of sodium clusters - art. no. 063401, PHYS REV L, 8706(6), 2001, pp. 3401
Density functional study of structural and electronic properties of NanMg (1 <= n <= 12) clusters
Authors: Zope, RR Blundell, SA Baruah, T Kanhere, DG
Citation: Rr. Zope et al., Density functional study of structural and electronic properties of NanMg (1 <= n <= 12) clusters, J CHEM PHYS, 115(5), 2001, pp. 2109-2116
Three-dimensional global optimization of Na-n(+) sodium clusters in the range n <= 40
Authors: Calvo, F Tran, S Blundell, SA Guet, C Spiegelmann, F
Citation: F. Calvo et al., Three-dimensional global optimization of Na-n(+) sodium clusters in the range n <= 40, PHYS REV B, 62(15), 2000, pp. 10394-10404
Temperature dependence of the polarizability of sodium clusters
Authors: Blundell, SA Guet, C Zope, RR
Citation: Sa. Blundell et al., Temperature dependence of the polarizability of sodium clusters, PHYS REV L, 84(21), 2000, pp. 4826-4829
Measurement of static electric dipole polarizabilities of lithium clusters: Consistency with measured dynamic polarizabilities
Authors: Benichou, E Antoine, R Rayane, D Vezin, B Dalby, FW Dugourd, P Broyer, M Ristori, C Chandezon, F Huber, BA Rocco, JC Blundell, SA Guet, C
Citation: E. Benichou et al., Measurement of static electric dipole polarizabilities of lithium clusters: Consistency with measured dynamic polarizabilities, PHYS REV A, 59(1), 1999, pp. R1-R4
Risultati: 1-9 |