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                             70 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculations of vacancy interactions with solute atoms in bcc Fe Vincent, E.
 2005
 228 1-4 p. 137-141
5 p.
 artikel
2 A molecular dynamics model for the Coulomb explosion Smith, Roger
 2005
 228 1-4 p. 330-336
7 p.
 artikel
3 A Monte-Carlo study of sub-keV electron transport in water: the influence of the condensed phase Emfietzoglou, D.
 2005
 228 1-4 p. 341-348
8 p.
 artikel
4 Annealing of vacancy complexes in P-doped silicon Ganchenkova, M.G.
 2005
 228 1-4 p. 218-225
8 p.
 artikel
5 Annealing simulations of nano-sized amorphous structures in SiC Gao, F.
 2005
 228 1-4 p. 282-287
6 p.
 artikel
6 Artificial neural network analysis of multiple IBA spectra Pinho, H.F.R.
 2005
 228 1-4 p. 383-387
5 p.
 artikel
7 A study of high-temperature implantation of 72keV copper ions into nickel Tsai, Wen-Fa
 2005
 228 1-4 p. 151-155
5 p.
 artikel
8 Atomic-scale modeling of clear band formation in FCC metals Rodney, David
 2005
 228 1-4 p. 100-110
11 p.
 artikel
9 Author index 2005
 228 1-4 p. 392-397
6 p.
 artikel
10 Bayesian data analysis for ERDA measurements Edelmann, E.
 2005
 228 1-4 p. 364-368
5 p.
 artikel
11 Bayesian reconstruction of surface roughness and depth profiles Mayer, M.
 2005
 228 1-4 p. 349-359
11 p.
 artikel
12 Channeling of heavy ions through multi-walled carbon nanotubes Krasheninnikov, A.V.
 2005
 228 1-4 p. 21-25
5 p.
 artikel
13 Cluster-size dependence of ranges of 100eV/atom Au n clusters Anders, Christian
 2005
 228 1-4 p. 57-63
7 p.
 artikel
14 Committees and sponsors 2005
 228 1-4 p. ix-
1 p.
 artikel
15 Computational model of alpha-decay damage accumulation in zircon Heinisch, H.L.
 2005
 228 1-4 p. 293-298
6 p.
 artikel
16 Computer simulation of neutron transmutation doping of isotopically engineered heterostructures Kulikov, D.V.
 2005
 228 1-4 p. 230-234
5 p.
 artikel
17 Contents 2005
 228 1-4 p. xi-xiv
nvt p.
 artikel
18 Coupled BC/kLMC simulations of the temperature dependence of implant damage formation in silicon Otto, G.
 2005
 228 1-4 p. 256-259
4 p.
 artikel
19 Coupling of MC and MD techniques for the calculation of vacancy cluster binding energies Kulikov, D.
 2005
 228 1-4 p. 245-249
5 p.
 artikel
20 Developing pair potentials for simulating radiation damage in complex oxides Thomas, B.S.
 2005
 228 1-4 p. 288-292
5 p.
 artikel
21 Diffusion of radiation damage in Fe–P systems Gordon, Stewart M.J.
 2005
 228 1-4 p. 131-136
6 p.
 artikel
22 Dose-rate and temperature dependent statistical damage accumulation model for ion implantation into silicon Hernández-Mangas, J.M.
 2005
 228 1-4 p. 235-239
5 p.
 artikel
23 Double scattering in RBS analysis of PtSi thin films on Si Barradas, N.P.
 2005
 228 1-4 p. 378-382
5 p.
 artikel
24 Editorial 2005
 228 1-4 p. vii-viii
nvt p.
 artikel
25 Editorial board 2005
 228 1-4 p. IFC-
1 p.
 artikel
26 Effect of binding energy and mass in cluster-induced sputtering of van-der-Waals bonded systems Anders, Christian
 2005
 228 1-4 p. 84-91
8 p.
 artikel
27 Effect of the radiation-induced vacancy emission from voids on the void evolution Dubinko, V.I.
 2005
 228 1-4 p. 187-192
6 p.
 artikel
28 Electronic excitation in atomic collision cascades Duvenbeck, A.
 2005
 228 1-4 p. 325-329
5 p.
 artikel
29 Excess kinetic energy dissipation in materials Corrales, L. Rene
 2005
 228 1-4 p. 274-281
8 p.
 artikel
30 Exploring long-time response to radiation damage in MgO Uberuaga, B.P.
 2005
 228 1-4 p. 260-273
14 p.
 artikel
31 He, Ne, Ar-bombardment of carbon first wall structures Träskelin, P.
 2005
 228 1-4 p. 319-324
6 p.
 artikel
32 Implantation and post-annealing characteristics when impinging small B n clusters into silicon at low fluence Liang, J.H.
 2005
 228 1-4 p. 250-255
6 p.
 artikel
33 In-cascade interstitial cluster formation in concentrated ferritic alloys with strong solute–interstitial interaction: a molecular dynamics study Terentyev, D.A.
 2005
 228 1-4 p. 156-162
7 p.
 artikel
34 Inherent surface roughening as a limiting factor in epitaxial cluster deposition Meinander, K.
 2005
 228 1-4 p. 69-74
6 p.
 artikel
35 Ion sputtering at grazing incidence for SIMS-analysis Ullrich, M.
 2005
 228 1-4 p. 373-377
5 p.
 artikel
36 Irradiation-assisted substitution of carbon atoms with nitrogen and boron in single-walled carbon nanotubes Kotakoski, J.
 2005
 228 1-4 p. 31-36
6 p.
 artikel
37 Irradiation-induced phase transformations in carbon nanostructures Sun, L.T.
 2005
 228 1-4 p. 26-30
5 p.
 artikel
38 Irradiation-induced stiffening of carbon nanotube bundles Sammalkorpi, M.
 2005
 228 1-4 p. 142-145
4 p.
 artikel
39 Long-term behaviour of irradiated hcp Zr using Monte Carlo simulations Arévalo, C.
 2005
 228 1-4 p. 176-180
5 p.
 artikel
40 MD simulation of surface smoothing due to cluster impact: estimation of radiation damage Muramoto, T.
 2005
 228 1-4 p. 1-8
8 p.
 artikel
41 MD study on high-energy reactive carbon and oxygen cluster impact leading to surface erosion on diamond Yamaguchi, Yasutaka
 2005
 228 1-4 p. 309-314
6 p.
 artikel
42 Mechanism of void growth in irradiated NaCl based on exiton-induced formation of divacancies at dislocations Dubinko, V.I.
 2005
 228 1-4 p. 304-308
5 p.
 artikel
43 Migration of di- and tri-interstitials in silicon Posselt, M.
 2005
 228 1-4 p. 212-217
6 p.
 artikel
44 Modeling of amorphous pocket formation in silicon by numerical solution of the heat transport equation Kovač, D.
 2005
 228 1-4 p. 226-229
4 p.
 artikel
45 Molecular dynamics simulation of defect production in collision cascades in zircon Devanathan, R.
 2005
 228 1-4 p. 299-303
5 p.
 artikel
46 Molecular dynamics simulation of Ni cluster deposition on Cu(001) surfaces Jiménez-Sáez, J.C.
 2005
 228 1-4 p. 64-68
5 p.
 artikel
47 Molecular dynamics simulation of silicon nanostructures Moura, Cássio Stein
 2005
 228 1-4 p. 37-40
4 p.
 artikel
48 Molecular dynamics simulation of sputtering from a cylindrical track: EAM versus pair potentials Tucker, Orenthal J.
 2005
 228 1-4 p. 163-169
7 p.
 artikel
49 Molecular dynamics simulation of the impact behaviour of various hydrocarbon species on DLC Neyts, E.
 2005
 228 1-4 p. 315-318
4 p.
 artikel
50 Molecular dynamics simulations of interactions of Ar and Xe ions with surface Cu clusters at low impact energies Kornich, G.V.
 2005
 228 1-4 p. 41-45
5 p.
 artikel
51 Molecular dynamics simulations of sequential cluster ion impacts Aoki, Takaaki
 2005
 228 1-4 p. 46-50
5 p.
 artikel
52 Monte Carlo simulation of electron depth distribution and backscattering for carbon films deposited on aluminium as a function of incidence angle and primary energy Dapor, Maurizio
 2005
 228 1-4 p. 337-340
4 p.
 artikel
53 Multiscale approach for the analysis of channeling profile measurements of ion implantation damage Hobler, G.
 2005
 228 1-4 p. 360-363
4 p.
 artikel
54 Photo 2005
 228 1-4 p. x-
1 p.
 artikel
55 Radiation effects of copper single crystals under stress Doyama, Masao
 2005
 228 1-4 p. 126-130
5 p.
 artikel
56 Relation between thermal expansion and interstitial formation energy in pure Fe and Cr Wallenius, Janne
 2005
 228 1-4 p. 122-125
4 p.
 artikel
57 RPV steel microstructure evolution under irradiation: a multiscale approach Becquart, C.S.
 2005
 228 1-4 p. 111-121
11 p.
 artikel
58 Segregation in SiGe clusters Tarus, J.
 2005
 228 1-4 p. 51-56
6 p.
 artikel
59 Self sputtering yields of silver under bombardment with polyatomic projectiles Duvenbeck, A.
 2005
 228 1-4 p. 170-175
6 p.
 artikel
60 Silicon potentials under (ion) attack: towards a new MEAM model Thijsse, Barend J.
 2005
 228 1-4 p. 198-211
14 p.
 artikel
61 Simulated annealing and Bayesian inference applied to experimental stopping force determination Pascual-Izarra, C.
 2005
 228 1-4 p. 388-391
4 p.
 artikel
62 Simulation of cluster impact induced desorption and cooling Webb, R.P.
 2005
 228 1-4 p. 9-15
7 p.
 artikel
63 Simulation studies on sputtering in rough surface Kenmotsu, T.
 2005
 228 1-4 p. 369-372
4 p.
 artikel
64 Sputtering of Au (111) by 64keV/atom Au clusters Zimmermann, Steffen
 2005
 228 1-4 p. 75-83
9 p.
 artikel
65 Stability and mobility of self-interstitials and small interstitial clusters in α-iron: ab initio and empirical potential calculations Willaime, F.
 2005
 228 1-4 p. 92-99
8 p.
 artikel
66 Structure character of copper clusters deposited on argon Zang, L.K.
 2005
 228 1-4 p. 16-20
5 p.
 artikel
67 The effect of interatomic potential in molecular dynamics simulation of low energy ion implantation Chan, H.Y.
 2005
 228 1-4 p. 240-244
5 p.
 artikel
68 The influence of the internal displacement cascades structure on the growth of point defect clusters in radiation environment Becquart, C.S.
 2005
 228 1-4 p. 181-186
6 p.
 artikel
69 The interaction of P atoms and radiation defects with grain boundaries in an α-Fe matrix Hurchand, H.
 2005
 228 1-4 p. 146-150
5 p.
 artikel
70 TRIDYN simulation of target poisoning in reactive sputtering Rosén, D.
 2005
 228 1-4 p. 193-197
5 p.
 artikel
                             70 gevonden resultaten
 
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