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                             48 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A lattice gas model of strained epitaxy and self-organization of small clusters Tokar, V.I.
 2002
 24 1-2 p. 72-77
6 p.
 artikel
2 A new method to calculate the fractal dimension of an interface application to a Monte Carlo diffusion process Bigerelle, M.
 2002
 24 1-2 p. 122-127
6 p.
 artikel
3 A new technique for ferromagnetic resonance calculations Toussaint, J.C.
 2002
 24 1-2 p. 175-180
6 p.
 artikel
4 An integrated kinetic Monte Carlo molecular dynamics approach for film growth modeling and simulation: ZrO2 deposition on Si(100) surface Knizhnik, A.A.
 2002
 24 1-2 p. 128-132
5 p.
 artikel
5 Anomalous thermal redistribution of beryllium implanted in InGaAs: a possible interaction with extended defects Ihaddadene, M.
 2002
 24 1-2 p. 257-261
5 p.
 artikel
6 Atomic processes at bonded Si-interfaces studied by molecular dynamics: tayloring densities and bandgaps? Scheerschmidt, Kurt
 2002
 24 1-2 p. 33-41
9 p.
 artikel
7 Atomistic and continuum studies of carbon nanotubes under pressure Das, P.S.
 2002
 24 1-2 p. 159-162
4 p.
 artikel
8 Atomistic computer simulation of the formation of Cu-precipitates in steels Schmauder, S.
 2002
 24 1-2 p. 42-53
12 p.
 artikel
9 Atomistic model of electric stress induced defect generation in silicon oxide Korkin, Anatoli A.
 2002
 24 1-2 p. 223-228
6 p.
 artikel
10 Atomistic simulations and the requirements of process simulator for novel semiconductor devices La Magna, A.
 2002
 24 1-2 p. 213-222
10 p.
 artikel
11 Author index 2002
 24 1-2 p. 291-293
3 p.
 artikel
12 Beyond short-range order length scales in disordered materials: first principles modeling of SiSe2 Celino, Massimo
 2002
 24 1-2 p. 28-32
5 p.
 artikel
13 Bridging between micro- and macroscales of materials by mesoscopic models Lundqvist, B.I.
 2002
 24 1-2 p. 1-13
13 p.
 artikel
14 Calculation of intrinsic stresses in amorphous carbon films grown by molecular dynamics simulation: from atomic to macroscopic scale Belov, A.Yu.
 2002
 24 1-2 p. 154-158
5 p.
 artikel
15 Characterisation of the diffusion states by data compression Bigerelle, M.
 2002
 24 1-2 p. 133-138
6 p.
 artikel
16 Charge transfer: a key issue in silicon thermal oxidation growth Estève, A
 2002
 24 1-2 p. 241-245
5 p.
 artikel
17 Computer simulation of the defect structure formation in crystal lattices by low-energy ion irradiation Tereshko, I.V.
 2002
 24 1-2 p. 139-143
5 p.
 artikel
18 Dependence of period of macrostructures on kinetic parameters under directed crystallization Gus'kov, A.P.
 2002
 24 1-2 p. 93-98
6 p.
 artikel
19 Effect of electron correlation corrections on phase competition in Ag film on MgO substrate Fuks, David
 2002
 24 1-2 p. 66-71
6 p.
 artikel
20 Epitaxial growth regims and correlations between magnetic and chemical structures Uzdin, V.M.
 2002
 24 1-2 p. 186-191
6 p.
 artikel
21 Formation of magnetic characteristics and hyperfine fields in metal–metalloid alloys Arzhnikov, A.K.
 2002
 24 1-2 p. 203-207
5 p.
 artikel
22 Hydrogen dynamics in magnesium and graphite Jacobson, N.
 2002
 24 1-2 p. 273-277
5 p.
 artikel
23 Interaction effects in magnesium oxidation: a lattice-gas simulation Schröder, Elsebeth
 2002
 24 1-2 p. 105-110
6 p.
 artikel
24 Interface alloying and magnetic ordering formation in multilayers Yartseva, N.S.
 2002
 24 1-2 p. 199-202
4 p.
 artikel
25 Large-scale ab initio modelling of defects in perovskites: Fe impurity in SrTiO3 Kotomin, E.A.
 2002
 24 1-2 p. 14-20
7 p.
 artikel
26 LDA+U calculated electronic and structural properties of NiO(001) and NiO(111) p(2×2) surfaces Bengone, O.
 2002
 24 1-2 p. 192-198
7 p.
 artikel
27 Magneto-optical properties of iron thin films on paramagnetic substrates Debernardi, A.
 2002
 24 1-2 p. 208-212
5 p.
 artikel
28 Micromagnetic simulation of the magnetic switching behaviour of mesoscopic and nanoscopic structures Fidler, J.
 2002
 24 1-2 p. 163-174
12 p.
 artikel
29 Micromagnetic simulations of magnetisation in circular cobalt dots Buda, L.D.
 2002
 24 1-2 p. 181-185
5 p.
 artikel
30 Microscopic mechanism of thermal silicon oxide growth Uematsu, M.
 2002
 24 1-2 p. 229-234
6 p.
 artikel
31 Microstructure evolution from the atomic scale up Cleri, Fabrizio
 2002
 24 1-2 p. 21-27
7 p.
 artikel
32 Modelling of ZrO2 deposition from ZrCl4 and H2O on the Si(100) surface: initial reactions and surface structures Brodskii, V.V.
 2002
 24 1-2 p. 278-283
6 p.
 artikel
33 Multiscale approaches for metal thin film growth Vogl, P.
 2002
 24 1-2 p. 58-65
8 p.
 artikel
34 Multiscale simulation of cluster growth and deposition processes by hybrid model based on direct simulation Monte Carlo method Mizuseki, Hiroshi
 2002
 24 1-2 p. 88-92
5 p.
 artikel
35 Non-empirical study of phase competition in A2–B2 mixture in Fe–Al alloy Liubich, Vlad
 2002
 24 1-2 p. 268-272
5 p.
 artikel
36 Preface Dreysse, Hugues
 2002
 24 1-2 p. xi-xii
nvt p.
 artikel
37 Quantum molecular dynamics simulations of conjugated polymers Almeida, A.M.
 2002
 24 1-2 p. 54-57
4 p.
 artikel
38 Self-diffusion on Pd(111) by molecular dynamics simulation Papanicolaou, N.I.
 2002
 24 1-2 p. 117-121
5 p.
 artikel
39 Structural deformations in lithium doped titanium dioxide Koudriachova, Marina V.
 2002
 24 1-2 p. 235-240
6 p.
 artikel
40 Study of ion scattering and dechanneling from surface defect structure by computer simulation Dzhurakhalov, A.A.
 2002
 24 1-2 p. 111-116
6 p.
 artikel
41 Temperature control of filament growth Braescu, L
 2002
 24 1-2 p. 252-256
5 p.
 artikel
42 The atomic configurations of the a → threading dislocation in GaN Béré, A.
 2002
 24 1-2 p. 144-147
4 p.
 artikel
43 The dopant distribution computed in the modified Chang–Brown model using quasi-steady state approximation Mihailovici, M.M.
 2002
 24 1-2 p. 262-267
6 p.
 artikel
44 Topographic and structural evolution of etched Si samples Garozzo, Giuseppe
 2002
 24 1-2 p. 246-251
6 p.
 artikel
45 Transport properties of Al–Si solid solutions: theory Livanov, D.V.
 2002
 24 1-2 p. 284-289
6 p.
 artikel
46 Two-dimensional macroscopical simulations of porous silicon growth Barillaro, G.
 2002
 24 1-2 p. 99-104
6 p.
 artikel
47 Understanding the growth of nanocluster films Jensen, Pablo
 2002
 24 1-2 p. 78-87
10 p.
 artikel
48 Void nucleation and associated plasticity in dynamic fracture of polycrystalline copper: an atomistic simulation Rudd, Robert E.
 2002
 24 1-2 p. 148-153
6 p.
 artikel
                             48 gevonden resultaten
 
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