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                             52 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio molecular dynamics simulations of low energy recoil events in ceramics Gao, F.
 2011
 269 14 p. 1693-1697
5 p.
 artikel
2 A molecular dynamics investigation of kinetic electron emission from silver surfaces under varying angle of projectile impact Duvenbeck, A.
 2011
 269 14 p. 1661-1664
4 p.
 artikel
3 A molecular dynamics study of diamond exposed to tritium bombardment for fusion applications Dunn, A.R.
 2011
 269 14 p. 1724-1726
3 p.
 artikel
4 A statistical analysis of the lateral displacement of Si atoms in molecular dynamics simulations of successive bombardment with 20-keV C60 projectiles Krantzman, K.D.
 2011
 269 14 p. 1591-1594
4 p.
 artikel
5 Atomistic-scale simulations of chemical reactions: Bridging from quantum chemistry to engineering Russo Jr., Michael F.
 2011
 269 14 p. 1549-1554
6 p.
 artikel
6 Backscattered electrons from surface films deposited on bulk targets: A comparison between computational and experimental results Dapor, Maurizio
 2011
 269 14 p. 1672-1674
3 p.
 artikel
7 Comparison between Monte Carlo and experimental aluminum and silicon electron energy loss spectra Dapor, Maurizio
 2011
 269 14 p. 1675-1678
4 p.
 artikel
8 Contents 2011
 269 14 p. ix-xi
nvt p.
 artikel
9 COSIRES Committees and Sponsors 2011
 269 14 p. vi-
1 p.
 artikel
10 COSIRES Conference Photo 2011
 269 14 p. vii-
1 p.
 artikel
11 Desorption of large molecules with light-element clusters: Effects of cluster size and substrate nature Delcorte, Arnaud
 2011
 269 14 p. 1572-1577
6 p.
 artikel
12 Dynamic binary collision simulation of focused ion beam milling of deep trenches Hobler, G.
 2011
 269 14 p. 1609-1613
5 p.
 artikel
13 Editorial Postawa, Zbigniew
 2011
 269 14 p. v-
1 p.
 artikel
14 Editorial board 2011
 269 14 p. IFC-
1 p.
 artikel
15 Effect of impact angle and projectile size on sputtering efficiency of solid benzene investigated by molecular dynamics simulations Czerwinski, Bartlomiej
 2011
 269 14 p. 1578-1581
4 p.
 artikel
16 Effect of the cascade energy on defect production in uranium dioxide Martin, G.
 2011
 269 14 p. 1727-1730
4 p.
 artikel
17 Erosion of Ag surface by continuous irradiation with slow, large Ar clusters Rzeznik, Lukasz
 2011
 269 14 p. 1586-1590
5 p.
 artikel
18 Extending the inelastic thermal spike model for semiconductors and insulators Daraszewicz, S.L.
 2011
 269 14 p. 1646-1649
4 p.
 artikel
19 First-principles study of hydrogen behavior in V–Cr–Ti alloys Zhang, Pengbo
 2011
 269 14 p. 1735-1739
5 p.
 artikel
20 Grain boundary segregation in low Cr Fe–Cr alloys: The effect of radiation induced vacancies studied by metropolis Monte Carlo simulations Zhurkin, E.E.
 2011
 269 14 p. 1679-1683
5 p.
 artikel
21 Helium diffusion behavior and its retention in LaNiAl alloy from molecular dynamic simulations Wang, Liang
 2011
 269 14 p. 1689-1692
4 p.
 artikel
22 Influence of the polar angle of incidence on electronic substrate excitations in keV self-bombardment of solid silver Hanke, S.
 2011
 269 14 p. 1665-1667
3 p.
 artikel
23 Interaction of energetic clusters (Au3, Au400 and C60) with organic material and adsorbed gold nanoparticles Restrepo, Oscar A.
 2011
 269 14 p. 1595-1599
5 p.
 artikel
24 Ion track structure calculations in silicon – Spatial and temporal aspects Akkerman, A.
 2011
 269 14 p. 1630-1633
4 p.
 artikel
25 Kinetic excitation of metallic solids: Progress towards a microscopic model Wucher, A.
 2011
 269 14 p. 1655-1660
6 p.
 artikel
26 Long time scale evolution of radiation-induced defects in Er 2 O 3 Kittiratanawasin, Lanchakorn
 2011
 269 14 p. 1712-1719
8 p.
 artikel
27 Low-energy oxygen bombardment of silicon by MD simulations making use of a reactive force field Philipp, P.
 2011
 269 14 p. 1555-1558
4 p.
 artikel
28 Mixed resolution model for C60 cluster bombardment of solid benzene Kennedy, Paul E.
 2011
 269 14 p. 1564-1567
4 p.
 artikel
29 Molecular-dynamics simulation of threshold displacement energies in lithium aluminate Tsuchihira, H.
 2011
 269 14 p. 1707-1711
5 p.
 artikel
30 Molecular dynamics simulations of large fluorine cluster impact on silicon with supersonic velocity Aoki, Takaaki
 2011
 269 14 p. 1582-1585
4 p.
 artikel
31 Molecular dynamics simulations of low-energy argon ion sputtering of copper clusters on polyethylene surfaces Yermolenko, O.A.
 2011
 269 14 p. 1604-1608
5 p.
 artikel
32 Molecular dynamics simulations of matrix assisted laser desorption ionization: Matrix–analyte interactions Nangia, Shivangi
 2011
 269 14 p. 1744-1747
4 p.
 artikel
33 Molecular dynamics simulations of nanoscale metal tips under electric fields Parviainen, S.
 2011
 269 14 p. 1748-1751
4 p.
 artikel
34 Molecular dynamics study on carbon film deposition Muramoto, T.
 2011
 269 14 p. 1752-1754
3 p.
 artikel
35 Monte Carlo calculations of low-energy electron dose-point-kernels in water using different stopping power approximations Bousis, Christos
 2011
 269 14 p. 1650-1654
5 p.
 artikel
36 Multi-scale modeling of irradiation effects in spallation neutron source materials Yoshiie, T.
 2011
 269 14 p. 1740-1743
4 p.
 artikel
37 Nucleation and growth of self-interstitial atom clusters in β-SiC during irradiation: Kinetic Monte-Carlo modeling Watanabe, Yoshiyuki
 2011
 269 14 p. 1698-1701
4 p.
 artikel
38 Object Kinetic Monte Carlo calculations of irradiated Fe–Cr dilute alloys: The effect of the interaction radius between substitutional Cr and self-interstitial Fe Gámez, L.
 2011
 269 14 p. 1684-1688
5 p.
 artikel
39 Optimization of large amorphous silicon and silica structures for molecular dynamics simulations of energetic impacts Samela, Juha
 2011
 269 14 p. 1568-1571
4 p.
 artikel
40 Orientation dependence of near-threshold damage production by electron irradiation of 4H SiC and diamond and outward migration of defects Steeds, J.W.
 2011
 269 14 p. 1702-1706
5 p.
 artikel
41 Parameter optimization in molecular dynamics simulations using a genetic algorithm Angibaud, L.
 2011
 269 14 p. 1559-1563
5 p.
 artikel
42 Physical and chemical response of 145MeV Ne6+ ion irradiated polymethylmethacrylate (PMMA) polymer Kumar, Rajesh
 2011
 269 14 p. 1755-1759
5 p.
 artikel
43 Quantum mechanical simulations of electronic stopping in metals Mason, D.R.
 2011
 269 14 p. 1640-1645
6 p.
 artikel
44 Radiation-induced formation, annealing and ordering of voids in crystals: Theory and experiment Dubinko, V.I.
 2011
 269 14 p. 1634-1639
6 p.
 artikel
45 Secondary electron emission yield calculation performed using two different Monte Carlo strategies Dapor, Maurizio
 2011
 269 14 p. 1668-1671
4 p.
 artikel
46 Special Issue Title Page - COSIRES 2011
 269 14 p. iii-
1 p.
 artikel
47 Stress effects on stability and diffusion of H in W: A first-principles study Li, Wen-Ying
 2011
 269 14 p. 1731-1734
4 p.
 artikel
48 Surface topography induced by swift heavy ion impacts Scott, Chris
 2011
 269 14 p. 1625-1629
5 p.
 artikel
49 Synergism in sputtering of copper nanoclusters on graphite substrate at low energy Cu2 bombardment Kornich, G.V.
 2011
 269 14 p. 1600-1603
4 p.
 artikel
50 The sputter cross section of a surface-vacancy island Rosandi, Yudi
 2011
 269 14 p. 1619-1624
6 p.
 artikel
51 Topography simulation of sputtering using an algorithm with second order approximation in space Budil, Matthias
 2011
 269 14 p. 1614-1618
5 p.
 artikel
52 Vacancy formation and clustering behavior in Y2O3 by first principles Ou, Y.D.
 2011
 269 14 p. 1720-1723
4 p.
 artikel
                             52 gevonden resultaten
 
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