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                             51 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A BCA-model for displacement damage calculations in polyatomic ionic materials Leichtle, Dieter
 2001
 180 1-4 p. 194-202
9 p.
 artikel
2 A computational study of bond-breaking process of Cu–Si bond during ion sputtering of a Cu/Si(111) surface, based on molecular orbital theory Kato, Masahiko
 2001
 180 1-4 p. 280-285
6 p.
 artikel
3 Angular dependence of the sputtering yield from a cylindrical track Bringa, E.M.
 2001
 180 1-4 p. 99-104
6 p.
 artikel
4 Atomic-scale simulation of displacement cascades and amorphization in β-SiC Gao, F
 2001
 180 1-4 p. 176-186
11 p.
 artikel
5 Atomistic modeling of the effects of dose and implant temperature on dopant diffusion and amorphization in Si Pelaz, Lourdes
 2001
 180 1-4 p. 12-16
5 p.
 artikel
6 Atomistic simulations of point defects in ZrNi intermetallic compounds Moura, C.S.
 2001
 180 1-4 p. 257-264
8 p.
 artikel
7 Author index 2001
 180 1-4 p. 329-332
4 p.
 artikel
8 Biofilms and their modifications by laser irradiation Richter, Asta
 2001
 180 1-4 p. 1-11
11 p.
 artikel
9 Cluster size effect on reactive sputtering by fluorine cluster impact using molecular dynamics simulation Aoki, T.
 2001
 180 1-4 p. 164-170
7 p.
 artikel
10 Coalescence of B ions during high-fluence implantation into a Si target Nakagawa, S.T
 2001
 180 1-4 p. 91-98
8 p.
 artikel
11 Contents 2001
 180 1-4 p. ix-xi
nvt p.
 artikel
12 Crack dynamics in brittle fracture: An atomistic study Abraham, Farid F.
 2001
 180 1-4 p. 72-76
5 p.
 artikel
13 Deduction of the He–Fe interaction potential in eV-range from experimental data by computer simulation in grazing ion-surface scattering: Row-model Danailov, Daniel
 2001
 180 1-4 p. 265-273
9 p.
 artikel
14 Defect cluster formation in displacement cascades in copper Osetsky, Yu.N
 2001
 180 1-4 p. 85-90
6 p.
 artikel
15 Depth of origin of atoms sputtered from crystalline targets Shapiro, M.H.
 2001
 180 1-4 p. 58-65
8 p.
 artikel
16 Desorption of large organic molecules induced by keV projectiles Delcorte, A.
 2001
 180 1-4 p. 37-43
7 p.
 artikel
17 Desorption of molecules by cluster impact: A preliminary molecular dynamics study Kerford, M.
 2001
 180 1-4 p. 44-52
9 p.
 artikel
18 Desorption of silver atoms from benzene-covered Ag(111) by energetic Ar+ bombardment Meserole, C.A
 2001
 180 1-4 p. 53-57
5 p.
 artikel
19 Energy window effect in chemisorption of C36 on diamond (001)-(2×1) surface Du, A.J
 2001
 180 1-4 p. 153-158
6 p.
 artikel
20 FIBSIM – dynamic Monte Carlo simulation of compositional and topography changes caused by focused ion beam milling Boxleitner, W.
 2001
 180 1-4 p. 125-129
5 p.
 artikel
21 Fifth International Conference on Computer Simulation on Radiation Effects in Solids Webb, Roger
 2001
 180 1-4 p. vii-
1 p.
 artikel
22 Growth of amorphous carbon films by carbon atom bombardment in the energy range 10–500 eV Yastrebov, Sergey
 2001
 180 1-4 p. 145-152
8 p.
 artikel
23 Influence of polytypism on elementary processes of ion-beam-induced defect production in SiC Posselt, M
 2001
 180 1-4 p. 17-22
6 p.
 artikel
24 Laser ablation in a model two-phase system Williams, Gareth J.
 2001
 180 1-4 p. 209-215
7 p.
 artikel
25 Matrix-assisted pulsed laser evaporation of polymeric materials: a molecular dynamics study Itina, Tatiana E.
 2001
 180 1-4 p. 238-244
7 p.
 artikel
26 MD simulation of cluster formation during sputtering Muramoto, T.
 2001
 180 1-4 p. 222-229
8 p.
 artikel
27 Mechanical property degradation in irradiated materials: A multiscale modeling approach Wirth, B.D.
 2001
 180 1-4 p. 23-31
9 p.
 artikel
28 Mobility of self-interstitial atom clusters in vanadium, tantalum and copper Morishita, K
 2001
 180 1-4 p. 66-71
6 p.
 artikel
29 Modification of a-Si under 100 eV Si atom bombardment Koster, Monika
 2001
 180 1-4 p. 299-305
7 p.
 artikel
30 Molecular dynamics and Monte-Carlo simulation of sputtering and mixing by ion irradiation Aoki, T.
 2001
 180 1-4 p. 312-316
5 p.
 artikel
31 Molecular dynamics simulation of fluorine ion etching of silicon Chiba, S.
 2001
 180 1-4 p. 317-321
5 p.
 artikel
32 Molecular dynamics simulations of laser disintegration of amorphous aerosol particles with spatially nonuniform absorption Schoolcraft, Tracy A.
 2001
 180 1-4 p. 245-250
6 p.
 artikel
33 Motion and conversion energies of ad-atom, di-adatom and tri-adatoms on copper (001) surface Doyama, Masao
 2001
 180 1-4 p. 139-144
6 p.
 artikel
34 Nanoindentation of carbon materials Christopher, David
 2001
 180 1-4 p. 117-124
8 p.
 artikel
35 Native defect properties in β-SiC: Ab initio and empirical potential calculations Gao, Fei
 2001
 180 1-4 p. 286-292
7 p.
 artikel
36 Numerical implementation of the hyper-molecular dynamics method with examples applied to diffusion Sanz-Navarro, C.F.
 2001
 180 1-4 p. 130-138
9 p.
 artikel
37 On the useful range of application of molecular dynamics simulations in the recoil interaction approximation Hobler, G.
 2001
 180 1-4 p. 203-208
6 p.
 artikel
38 Photochemical fragmentation processes in laser ablation of organic solids Yingling, Yaroslava G.
 2001
 180 1-4 p. 171-175
5 p.
 artikel
39 Preferential damage at symmetrical tilt grain boundaries in bcc iron Pérez-Pérez, F.Javier
 2001
 180 1-4 p. 322-328
7 p.
 artikel
40 Simulation of ion beam induced crystallization and amorphization in (001) silicon Gärtner, K.
 2001
 180 1-4 p. 274-279
6 p.
 artikel
41 Simulation on SIMS depth profiling of delta-doped layer including relaxation caused by defects Ishida, M.
 2001
 180 1-4 p. 230-237
8 p.
 artikel
42 Sputtering from spherical Au clusters by energetic atom bombardment Kissel, Rolf
 2001
 180 1-4 p. 293-298
6 p.
 artikel
43 Sputtering of hydrocarbons by ion-induced breaking of chemical bonds Nordlund, K
 2001
 180 1-4 p. 77-84
8 p.
 artikel
44 Stoichiometry distribution of thin films deposited by laser ablation: Monte Carlo simulation Itina, Tatiana E.
 2001
 180 1-4 p. 112-116
5 p.
 artikel
45 Supersonic induction plasma jet modeling Selezneva, S.E.
 2001
 180 1-4 p. 306-311
6 p.
 artikel
46 The computer simulation of the scattering of fullerenes from a graphite surface: Energy partitioning and vibrational spectra Webb, Roger P
 2001
 180 1-4 p. 32-36
5 p.
 artikel
47 The influence of strain on defect generation by displacement cascades in α-iron Gao, F
 2001
 180 1-4 p. 187-193
7 p.
 artikel
48 The structural and dynamical properties of Al clusters adsorbed on Ni surface Wang, Y.X.
 2001
 180 1-4 p. 251-256
6 p.
 artikel
49 Thickness effects of water overlayer on its explosive evaporation at heated metal surfaces Dou, Yusheng
 2001
 180 1-4 p. 105-111
7 p.
 artikel
50 Three-dimensional depth profiles of boron ions implanted in SiO2 Liang, Jenq-Horng
 2001
 180 1-4 p. 216-221
6 p.
 artikel
51 Understanding collision cascades in molecular solids Krantzman, Kristin D.
 2001
 180 1-4 p. 159-163
5 p.
 artikel
                             51 gevonden resultaten
 
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