Digitale Bibliotheek
Sluiten Bladeren door artikelen uit een tijdschrift
     Tijdschrift beschrijving
       Alle jaargangen van het bijbehorende tijdschrift
         Alle afleveringen van het bijbehorende jaargang
                                       Alle artikelen van de bijbehorende aflevering
 
                             61 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculations about intrinsic point defects and He in W Becquart, C.S.
2007
255 1 p. 23-26
4 p.
artikel
2 Ab-initio modelling of defects in MgO Gilbert, C.A.
2007
255 1 p. 166-171
6 p.
artikel
3 A mathematical model of response of cells to radiation Richard, M.
2007
255 1 p. 18-22
5 p.
artikel
4 Amorphous pockets in Si: Comparison of coupled molecular dynamics and TEM image contrast simulations with experimental results Otto, G.
2007
255 1 p. 105-109
5 p.
artikel
5 An analytic n-body potential for bcc Iron Pontikis, V.
2007
255 1 p. 37-40
4 p.
artikel
6 A new approach to potential fitting using neural networks Bholoa, A.
2007
255 1 p. 1-7
7 p.
artikel
7 Artificial intelligence applied to atomistic kinetic Monte Carlo simulations in Fe–Cu alloys Djurabekova, F.G.
2007
255 1 p. 8-12
5 p.
artikel
8 Atomic kinetic Monte Carlo model based on ab initio data: Simulation of microstructural evolution under irradiation of dilute Fe–CuNiMnSi alloys Vincent, E.
2007
255 1 p. 78-84
7 p.
artikel
9 Atomistic evaluation of the point defect capture efficiency of He-V clusters in α-Fe Morishita, Kazunori
2007
255 1 p. 41-46
6 p.
artikel
10 Atomistic modeling of amorphous silicon carbide using a bond-order potential Devanathan, R.
2007
255 1 p. 130-135
6 p.
artikel
11 Atomistic simulation of Si/SiO2 interfaces Van Ginhoven, R.M.
2007
255 1 p. 183-187
5 p.
artikel
12 Atomistic simulations of epitaxial recrystallization in 4H-SiC along the [0001] direction Gao, F.
2007
255 1 p. 136-140
5 p.
artikel
13 Author Index Proceedings 2007
255 1 p. 291-295
5 p.
artikel
14 Classical molecular dynamics study of primary damage created by collision cascade in a ZrC matrix Van Brutzel, L.
2007
255 1 p. 141-145
5 p.
artikel
15 Cluster induced chemistry at solid surfaces: Molecular dynamics simulations of keV C60 bombardment of Si Krantzman, K.D.
2007
255 1 p. 238-241
4 p.
artikel
16 Committees and Sponsors 2007
255 1 p. viii-
1 p.
artikel
17 Comparison of silicon potentials for cluster bombardment simulations Samela, J.
2007
255 1 p. 253-258
6 p.
artikel
18 Computational and experimental study of π and π+σ plasmon loss spectra for low energy (<1000eV) electrons impinging on highly oriented pyrolitic graphite (HOPG) Dapor, Maurizio
2007
255 1 p. 276-280
5 p.
artikel
19 Computer simulation of coherent interaction of charged particles and photons with crystalline solids at high energies Apyan, Armen
2007
255 1 p. 269-275
7 p.
artikel
20 Computer simulation of radition effects in solids 2007
255 1 p. v-
1 p.
artikel
21 Conference photo 2007
255 1 p. ix-
1 p.
artikel
22 Contents 2007
255 1 p. x-xii
nvt p.
artikel
23 Crater annihilation on silver by cluster ion impacts Henriksson, K.O.E.
2007
255 1 p. 259-264
6 p.
artikel
24 Detailed characterization of defect production in molecular dynamics simulations of cascades in Si Foiles, Stephen M.
2007
255 1 p. 101-104
4 p.
artikel
25 Differences in the metallic film growth mode between perfect and defective MgO surfaces Zhukovskii, Yuri F.
2007
255 1 p. 219-222
4 p.
artikel
26 Editorial Weber, William J.
2007
255 1 p. vii-
1 p.
artikel
27 Editorial board 2007
255 1 p. CO2-
1 p.
artikel
28 Electrical effects of transient neutron irradiation of silicon devices Hjalmarson, H.P.
2007
255 1 p. 114-119
6 p.
artikel
29 Electron, hole and exciton self-trapping in germanium doped silica glass from DFT calculations with self-interaction correction Du, Jincheng
2007
255 1 p. 188-194
7 p.
artikel
30 Erbium implantation in silica studied by molecular dynamics simulations Du, Jincheng
2007
255 1 p. 177-182
6 p.
artikel
31 Formation of interstitial loops in tungsten under helium ion irradiation: Rate theory modeling and experiment Watanabe, Y.
2007
255 1 p. 32-36
5 p.
artikel
32 Gamma-ray interaction in Ge: A Monte Carlo simulation Gao, F.
2007
255 1 p. 286-290
5 p.
artikel
33 Interactions between point defects and edge dislocations in copper Doyama, M.
2007
255 1 p. 85-91
7 p.
artikel
34 keV fullerene interaction with hydrocarbon targets: Projectile penetration, damage creation and removal Delcorte, Arnaud
2007
255 1 p. 223-228
6 p.
artikel
35 Kinetic Monte Carlo simulation of void swelling in GaSb irradiated with Sn at low temperature Yoshiie, T.
2007
255 1 p. 120-123
4 p.
artikel
36 Low energy ion bombardment of metal nanoclusters on graphite Kornich, G.V.
2007
255 1 p. 233-237
5 p.
artikel
37 MD simulation of sputtering on surface index and surface roughness dependence Muramoto, T.
2007
255 1 p. 214-218
5 p.
artikel
38 Mechanical response of He clusters in bcc iron Wang, Y.X.
2007
255 1 p. 57-62
6 p.
artikel
39 Methane production by deuterium impact at carbon surfaces Stuart, Steven J.
2007
255 1 p. 202-207
6 p.
artikel
40 Modeling of He-bubble migration in bcc Fe Morishita, Kazunori
2007
255 1 p. 52-56
5 p.
artikel
41 Modeling of point defects and rare gas incorporation in uranium mono-carbide Chartier, A.
2007
255 1 p. 146-150
5 p.
artikel
42 Modelling and simulation of radiotherapy Kirkby, Norman F.
2007
255 1 p. 13-17
5 p.
artikel
43 Molecular dynamics simulation of amorphization in forsterite by cosmic rays Devanathan, R.
2007
255 1 p. 172-176
5 p.
artikel
44 Molecular dynamics simulation of low energy cluster impacts on carbon nanotubes Webb, Roger P.
2007
255 1 p. 229-232
4 p.
artikel
45 Molecular dynamics simulation of radiation damage in bcc tungsten Fikar, J.
2007
255 1 p. 27-31
5 p.
artikel
46 Molecular dynamics studies of radiation induced phase transitions in La2Zr2O7 pyrochlore Crocombette, Jean-Paul
2007
255 1 p. 158-165
8 p.
artikel
47 Molecular dynamics study of amorphous pocket formation in Si at low energies and its application to improve binary collision models Santos, Iván
2007
255 1 p. 110-113
4 p.
artikel
48 Molecular dynamics study of B18H22 cluster implantation into silicon Marqués, Luis A.
2007
255 1 p. 242-246
5 p.
artikel
49 Molecular dynamics study of surface modification with a glancing angle gas cluster ion beam Aoki, Takaaki
2007
255 1 p. 265-268
4 p.
artikel
50 Multiscale modeling of radiation damage and annealing in Si Pelaz, Lourdes
2007
255 1 p. 95-100
6 p.
artikel
51 Numerical simulation of hydrogen desorption from thin metallic films Dapor, Maurizio
2007
255 1 p. 92-94
3 p.
artikel
52 On the role of electronic friction and electron promotion in kinetic excitation of solids Duvenbeck, A.
2007
255 1 p. 281-285
5 p.
artikel
53 Ranges and fragmentation behavior of fullerene molecules: A molecular-dynamics study of the dependence on impact energy and target material Anders, Christian
2007
255 1 p. 247-252
6 p.
artikel
54 Simulation of defects and defect processes in fluorite and fluorite related oxides: Implications for radiation tolerance Rushton, M.J.D.
2007
255 1 p. 151-157
7 p.
artikel
55 Simulation of thermal ageing and radiation damage in Fe–Cr Wallenius, Janne
2007
255 1 p. 68-74
7 p.
artikel
56 Simulation of threshold displacement energies in FeCr Juslin, N.
2007
255 1 p. 75-77
3 p.
artikel
57 Sputter erosion of Si(001) using a new silicon MEAM potential and different thermostats Timonova, Maria
2007
255 1 p. 195-201
7 p.
artikel
58 Sputtering of Au by cluster impact Zimmermann, Steffen
2007
255 1 p. 208-213
6 p.
artikel
59 Stability and mobility of small vacancy and copper-vacancy clusters in bcc-Fe: An atomistic kinetic Monte Carlo study Djurabekova, F.G.
2007
255 1 p. 47-51
5 p.
artikel
60 Stability of helium clusters during displacement cascades Yang, L.
2007
255 1 p. 63-67
5 p.
artikel
61 Structure and stability of irradiation-induced Frenkel pairs in 3C-SiC using first principles calculations Lucas, G.
2007
255 1 p. 124-129
6 p.
artikel
                             61 gevonden resultaten
 
 Koninklijke Bibliotheek - Nationale Bibliotheek van Nederland