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 |