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                             48 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio simulation of Na 59 + and Na 93 + Manninen, Kirsi
2006
35 3 p. 158-162
5 p.
artikel
2 A density functional theory study of CO adsorption on Pt–Au nanoparticles Ge, Q.
2006
35 3 p. 247-253
7 p.
artikel
3 55-Atom clusters of silver and gold: Symmetry breaking by relativistic effects Häkkinen, Hannu
2006
35 3 p. 332-336
5 p.
artikel
4 Average energy barriers in disordered interacting magnetic nanoparticles Jensen, P.J.
2006
35 3 p. 288-291
4 p.
artikel
5 Calculation of orbital polarization effects in small Co clusters Nicolas, G.
2006
35 3 p. 292-296
5 p.
artikel
6 Cluster properties in the regime in which each atom counts Bonačić-Koutecký, V.
2006
35 3 p. 151-157
7 p.
artikel
7 Comparative DFT study of electronic structure and geometry of copper and silver clusters: Interaction with NO molecule Matulis, Vitaly E.
2006
35 3 p. 268-271
4 p.
artikel
8 Competing structural and magnetic effects in small iron clusters Rollmann, G.
2006
35 3 p. 275-278
4 p.
artikel
9 Constructing useful statistical master equations for clusters Berry, R. Stephen
2006
35 3 p. 223-226
4 p.
artikel
10 Density functional study of molecular hydrogen coverage on carbon nanotubes Cabria, I.
2006
35 3 p. 238-242
5 p.
artikel
11 Effective numerical method for theoretical studies of small atomic clusters Gervais, B.
2006
35 3 p. 359-365
7 p.
artikel
12 Excitations induced by projectile in ferromagnetic cluster Lahreche, R.
2006
35 3 p. 283-287
5 p.
artikel
13 Fragmentation dynamics of Ne 3 + clusters: A classical trajectory study Yurtsever, E.
2006
35 3 p. 163-168
6 p.
artikel
14 From periodic DFT calculations to classical molecular dynamics simulations Hernández, N. Cruz
2006
35 3 p. 183-186
4 p.
artikel
15 Growth dynamics of hydrogenated silicon nanoparticles under realistic conditions of a plasma reactor Vach, H.
2006
35 3 p. 216-222
7 p.
artikel
16 Hyperpolarizabilities of molecular chains: A real-space approach Kümmel, Stephan
2006
35 3 p. 321-326
6 p.
artikel
17 IFC 2006
35 3 p. CO2-
1 p.
artikel
18 Influence of the carrier gas on the formation of iron nano-particles from the gas phase: A molecular dynamics simulation study Lümmen, N.
2006
35 3 p. 210-215
6 p.
artikel
19 Invariant energy partitions in chemical reactions and cluster dynamics simulations Aquilanti, V.
2006
35 3 p. 187-191
5 p.
artikel
20 Laser manipulation of nanodiamonds Romero, Aldo H.
2006
35 3 p. 179-182
4 p.
artikel
21 Lead clusters: Different potentials, different structures Doye, Jonathan P.K.
2006
35 3 p. 227-231
5 p.
artikel
22 Long-range electronic interactions between adatoms on transition metal surfaces Stepanyuk, V.S.
2006
35 3 p. 272-274
3 p.
artikel
23 Magnetic properties of Co- and FePt-clusters Ebert, H.
2006
35 3 p. 279-282
4 p.
artikel
24 Magnetism and the potential energy hypersurfaces of Fe53 to Fe57 Köhler, Christof
2006
35 3 p. 297-301
5 p.
artikel
25 Magnetism of the Fe9 nanocluster supported on Ni(001) Martínez, E.
2006
35 3 p. 307-310
4 p.
artikel
26 Microsolvation of Li+ in bosonic helium clusters. I. Many-body effects on the structures of the small aggregates Sebastianelli, F.
2006
35 3 p. 261-267
7 p.
artikel
27 Molecular dynamics simulation of the melting-like transition in K1Na54 Aguado, Andrés
2006
35 3 p. 174-178
5 p.
artikel
28 Molecular dynamics study of neutral and charged water clusters Vostrikov, A.A.
2006
35 3 p. 254-260
7 p.
artikel
29 Molecular dynamics study of SWNT growth on catalyst particles without temperature gradients Ding, Feng
2006
35 3 p. 243-246
4 p.
artikel
30 Mo n S2n+x clusters—magic numbers and platelets Seifert, Gotthard
2006
35 3 p. 316-320
5 p.
artikel
31 Multiple ionization of the fullerene by a single photon Kidun, Oleg
2006
35 3 p. 354-358
5 p.
artikel
32 New materials from fully coordinated SiO2 nanoclusters Bromley, Stefan T.
2006
35 3 p. 382-386
5 p.
artikel
33 Onion-like inorganic fullerenes of icosahedral symmetry Chang, Ch.
2006
35 3 p. 387-390
4 p.
artikel
34 Oxidation of small gas phase Pd clusters: A density functional study Huber, Bernd
2006
35 3 p. 371-374
4 p.
artikel
35 Preface Pastor, G.M.
2006
35 3 p. ix-
1 p.
artikel
36 Pump and probe analysis of metal cluster dynamics Andrae, K.
2006
35 3 p. 169-173
5 p.
artikel
37 Recent theoretical progress on electronic and structural properties of clusters: Permanent electric dipoles, magnetism, novel caged structures, and their assemblies Kumar, Vijay
2006
35 3 p. 375-381
7 p.
artikel
38 Resonances in low-energy electron cluster bremsstrahlung Kurkina, L.I.
2006
35 3 p. 342-346
5 p.
artikel
39 Resonant photoabsorption of metallic cluster in a strong laser field Gerchikov, L.G.
2006
35 3 p. 347-353
7 p.
artikel
40 Stable aluminum and chromium oxide clusters as precursors to nanoscale materials Morisato, T.
2006
35 3 p. 366-370
5 p.
artikel
41 Statistical dissociation of small carbon clusters: A phase space theory investigation Calvo, F.
2006
35 3 p. 198-202
5 p.
artikel
42 Statistical evaluation of the big bang search algorithm Jackson, K.A.
2006
35 3 p. 232-237
6 p.
artikel
43 Structural properties of small copper clusters with a nickel impurity Ricardo-Chávez, J.L.
2006
35 3 p. 311-315
5 p.
artikel
44 Structure of C 56 q + (q =0,1,2) fullerenes relevant in C60 fragmentation Díaz-Tendero, Sergio
2006
35 3 p. 203-209
7 p.
artikel
45 Surface and interface magnetic effects in Co N Rh M clusters Muñoz-Navia, M.
2006
35 3 p. 302-306
5 p.
artikel
46 Thermodynamics of small platinum clusters Sebetci, Ali
2006
35 3 p. 192-197
6 p.
artikel
47 The smallest free-electron sphere sustaining multipolar surface plasmon oscillation Kolwas, K.
2006
35 3 p. 337-341
5 p.
artikel
48 Vlasov simulations of electron dynamics in metallic nanostructures Manfredi, G.
2006
35 3 p. 327-331
5 p.
artikel
                             48 gevonden resultaten
 
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