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                             84 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Adsorption of gases on Pt/Ni(111) systems Cabeza, G.F
 2000
 2-4 p. 255-259
5 p.
 artikel
2 An empirical potential for the calculation of the atomic structure of extended defects in wurtzite GaN Aı̈choune, N
 2000
 2-4 p. 380-383
4 p.
 artikel
3 A new spd tight-binding model of magnetism in transition metals Barreteau, C
 2000
 2-4 p. 211-216
6 p.
 artikel
4 An investigation into the links between island patterns and the mechanisms of thin film deposition Robbie, D.A
 2000
 2-4 p. 500-504
5 p.
 artikel
5 A theoretical treatment of void electromigration in the strip geometry Amar, M.Ben
 2000
 2-4 p. 279-289
11 p.
 artikel
6 Atomic structure and vibrational properties of icosahedral α-boron and B4C boron carbide Vast, N
 2000
 2-4 p. 127-132
6 p.
 artikel
7 Atomistic comparative study of VUV photodeposited silicon nitride on InP(100) by simulation and atomic force microscopy: discrete representation and topological analysis Flicstein, J
 2000
 2-4 p. 525-533
9 p.
 artikel
8 Calculated Nb superconducting transition temperature under hydrostatic pressure Ostanin, S.A.
 2000
 2-4 p. 202-205
4 p.
 artikel
9 Calculated X-ray magnetic circular dichroism of the ordered and disordered FePd alloy Galanakis, I
 2000
 2-4 p. 455-458
4 p.
 artikel
10 Calculation of the P–T phase diagram of hafnium Ostanin, S.A.
 2000
 2-4 p. 174-177
4 p.
 artikel
11 Co adatoms on Au(100): energetics of site exchange Stepanyuk, V.S
 2000
 2-4 p. 309-311
3 p.
 artikel
12 Comparison of ab initio and empirical approaches to the quartz surface Koudriachova, M.V
 2000
 2-4 p. 182-185
4 p.
 artikel
13 Computational simulations of pulsed laser induced melting and solidification of monocrystalline GaSb Černý, R.
 2000
 2-4 p. 384-388
5 p.
 artikel
14 Computation of Brillouin scattering cross-sections for multilayers Amici, Andrea
 2000
 2-4 p. 404-408
5 p.
 artikel
15 Computer modelling of complex molecular ionic materials Jackson, R.A.
 2000
 2-4 p. 230-233
4 p.
 artikel
16 Concentration fluctuations on intermediate range distances in liquid GeSe2: the critical role of ionicity Massobrio, Carlo
 2000
 2-4 p. 115-121
7 p.
 artikel
17 Determination of the high c/a ratio of hexagonal metals with a semi-empirical tight-binding method Béré, A
 2000
 2-4 p. 249-254
6 p.
 artikel
18 Development of magnetoresistive shielded heads simulation techniques using conformal mapping Baptista, M.A.V.
 2000
 2-4 p. 496-499
4 p.
 artikel
19 Dissociation pathways of oxygen on copper (110) surface: a first principles study Liem, S.Y
 2000
 2-4 p. 133-140
8 p.
 artikel
20 Distribution of magnetic moments and hyperfine fields for Fe/Cr multilayers with different interface roughness Uzdin, V.M
 2000
 2-4 p. 477-482
6 p.
 artikel
21 DMol 3 DFT studies: from molecules and molecular environments to surfaces and solids Delley, B.
 2000
 2-4 p. 122-126
5 p.
 artikel
22 Dynamical features of forest interactions Politano, O
 2000
 2-4 p. 343-346
4 p.
 artikel
23 Effects of isotopic disorder on the Raman spectra of crystals: theory and ab initio calculations for diamond and germanium Vast, Nathalie
 2000
 2-4 p. 395-399
5 p.
 artikel
24 Electronic properties of Cu–Zn–Al alloys Crisan, V
 2000
 2-4 p. 151-155
5 p.
 artikel
25 Electronic structure of interdiffused GaInAs(P)/GaInAsP quantum wells Laurenti, J.-P.
 2000
 2-4 p. 389-394
6 p.
 artikel
26 Electron spin localisation and correlation effects for point defects in semi-ionic solids Catlow, C.R.A
 2000
 2-4 p. 312-318
7 p.
 artikel
27 Energy of defects on surfaces of copper Salanon, B.
 2000
 2-4 p. 269-274
6 p.
 artikel
28 First principles calculations of iron-doped heterofullerenes Billas, I.M.L.
 2000
 2-4 p. 191-195
5 p.
 artikel
29 First-principles calculations on the electronic structure of FeS Koutti, L
 2000
 2-4 p. 169-173
5 p.
 artikel
30 Full potential band structure calculation of iron pyrite Opahle, I.
 2000
 2-4 p. 206-210
5 p.
 artikel
31 Homoepitaxial growth kinetics in the presence of a Schwoebel barrier Trofimov, Vladimir I.
 2000
 2-4 p. 510-514
5 p.
 artikel
32 Index 2000
 2-4 p. 560-564
5 p.
 artikel
33 Influence of disorder on electronic structure and magnetic properties in Fe-rich Fe–Si alloys Kulikov, N.I
 2000
 2-4 p. 196-201
6 p.
 artikel
34 Interface defects and formation of non-collinear magnetic ordering in Fe/Cr multilayers Yartseva, N.S.
 2000
 2-4 p. 468-472
5 p.
 artikel
35 Investigation of the phase formation wave in the model of solid state amorphization Ischenko, T.V.
 2000
 2-4 p. 331-335
5 p.
 artikel
36 Magnetic properties of 3d-doped TiSe2 and TiTe2 intercalate compounds Postnikov, A.V.
 2000
 2-4 p. 450-454
5 p.
 artikel
37 Magnetic state of δ- and α-plutonium Postnikov, A.V
 2000
 2-4 p. 438-440
3 p.
 artikel
38 Magnetism of hexagonal V and Cr monolayers free-standing and adsorbed on Ag(111) Taguchi, M
 2000
 2-4 p. 459-463
5 p.
 artikel
39 Mesoscopic modelling of charge evolution in conducting polymers Ramos, Marta M.D.
 2000
 2-4 p. 260-264
5 p.
 artikel
40 Metal dissolution in aqueous electrolyte Eglitis, R.I
 2000
 2-4 p. 275-278
4 p.
 artikel
41 Model of directed crystallization of binary alloy Gus’kov, A.
 2000
 2-4 p. 555-559
5 p.
 artikel
42 Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes Prylutskyy, Yu.I.
 2000
 2-4 p. 352-355
4 p.
 artikel
43 Molecular dynamics simulation of shockwaves including some nonadiabatic effects Mathieu, Didier
 2000
 2-4 p. 347-351
5 p.
 artikel
44 Molecular dynamics study of cluster impact on the (001) and (110) surfaces of fcc metals Palacios, F.J.
 2000
 2-4 p. 515-519
5 p.
 artikel
45 Molecular dynamics study of wearless friction in sub-micrometer size mechanisms and actuators based on an atomistic simplified model Hayashi, Keiji
 2000
 2-4 p. 356-360
5 p.
 artikel
46 Monte-Carlo simulation of order–disorder kinetics in 2D and fcc binary alloys Kerrache, A
 2000
 2-4 p. 324-330
7 p.
 artikel
47 Neutral and anionic CuO2: an ab inito study Pouillon, Yann
 2000
 2-4 p. 539-543
5 p.
 artikel
48 Non-collinear structure of Cr trimer on the surface of non-magnetic metals Uzdin, S.
 2000
 2-4 p. 441-444
4 p.
 artikel
49 Non-empirical study of energy parameters in B2 and DO3 phases of Fe–Al alloy Dorfman, Simon
 2000
 2-4 p. 186-190
5 p.
 artikel
50 On violent excitations in metal clusters: a semi-classical approach Giglio, E
 2000
 2-4 p. 534-538
5 p.
 artikel
51 Optimal computer simulation of single electron device response Cordan, A.S.
 2000
 2-4 p. 305-308
4 p.
 artikel
52 Optimization of 3C–SiC/Si heterointerfaces in epitaxial growth Masri, P.
 2000
 2-4 p. 544-550
7 p.
 artikel
53 Parallelizing generalized LSD calculations on real space grids: application to the spin structure of transition metal clusters Calvayrac, F.
 2000
 2-4 p. 164-168
5 p.
 artikel
54 Perpendicular magnetism in magnetic multilayer systems Weinberger, P.
 2000
 2-4 p. 414-437
24 p.
 artikel
55 Physics of epitaxy and c-BN films optimized growth Masri, P
 2000
 2-4 p. 520-524
5 p.
 artikel
56 Point defects in silicon, first-principles calculations Puska, M.J.
 2000
 2-4 p. 365-373
9 p.
 artikel
57 Predicted modifications in the direct and indirect gaps of Ge Zaoui, A.
 2000
 2-4 p. 400-403
4 p.
 artikel
58 Preface Dreyssé, Hugues
 2000
 2-4 p. 105-106
2 p.
 artikel
59 Pressure and temperature effects on the Γ and N-phonons in zirconium Ostanin, S.A.
 2000
 2-4 p. 361-364
4 p.
 artikel
60 Properties of composite B x C y N z nanotubes and related heterojunctions Blase, X.
 2000
 2-4 p. 107-114
8 p.
 artikel
61 Quantum chemical modelling of point defects in KNbO 3 perovskite crystals Kotomin, E.A.
 2000
 2-4 p. 290-298
9 p.
 artikel
62 Real-space tight-binding approach to electronic structure and stability in substitutional alloys Julien, J.P.
 2000
 2-4 p. 217-223
7 p.
 artikel
63 Reversal modes and reversal times in submicron sized elements for MRAM applications Schrefl, T
 2000
 2-4 p. 490-495
6 p.
 artikel
64 Second-moment interatomic potential for aluminum derived from total-energy calculations and molecular dynamics application Papanicolaou, N.I.
 2000
 2-4 p. 224-229
6 p.
 artikel
65 Self-consistent finite-difference electronic structure calculations for large systems Benham, S.P.
 2000
 2-4 p. 160-163
4 p.
 artikel
66 Simulated annealing and the topology of the potential energy surface of Lennard-Jones clusters Wille, L.T
 2000
 2-4 p. 551-554
4 p.
 artikel
67 Simulation of defect complex migration in ordered intermetallic structures Ganchenkova, Mariya G.
 2000
 2-4 p. 319-323
5 p.
 artikel
68 Simulations of crack initiation in silicon Mäki-Jaskari, M
 2000
 2-4 p. 336-342
7 p.
 artikel
69 Spatial configurations of monoatomic gold chains Skorodumova, N.V.
 2000
 2-4 p. 178-181
4 p.
 artikel
70 Spin and orbital ordering in CaMnO3 and LaMnO3: UHF calculations and the Goodenough model Nicastro, M
 2000
 2-4 p. 445-449
5 p.
 artikel
71 Stability of fcc (110) transition and noble metal surfaces Vitos, L
 2000
 2-4 p. 156-159
4 p.
 artikel
72 Stochastic nucleation and growth of islands on surfaces with the theory of non-classical nucleation Petsos, George
 2000
 2-4 p. 505-509
5 p.
 artikel
73 Structural and electronic properties of high-temperature fluid selenium Raty, J.-Y
 2000
 2-4 p. 239-242
4 p.
 artikel
74 Structural relaxation in poly(ethylene oxide)-salt solutions van Zon, A
 2000
 2-4 p. 265-268
4 p.
 artikel
75 Structure and properties of aluminosilicate garnets and katoite: an ab initio study Nobes, R.H
 2000
 2-4 p. 141-145
5 p.
 artikel
76 Taming the ground-state and optical properties of transition metal oxides Bengone, O.
 2000
 2-4 p. 146-150
5 p.
 artikel
77 Temperature-dependent magnetic behavior of the Fe (100) surface Mokrani, A
 2000
 2-4 p. 473-476
4 p.
 artikel
78 The quadratic finite element thermal analysis of silicon irradiated by a pulsed KrF excimer laser Nakamiya, Toshiyuki
 2000
 2-4 p. 409-413
5 p.
 artikel
79 Thermally activated magnetisation reversal Chantrell, R.W.
 2000
 2-4 p. 483-489
7 p.
 artikel
80 Thermodynamic properties of amorphous silicon via tight binding simulations Rosato, Vittorio
 2000
 2-4 p. 374-379
6 p.
 artikel
81 Three-dimensional Monte Carlo simulations of electromigration in polycrystalline thin films Bruschi, P
 2000
 2-4 p. 299-304
6 p.
 artikel
82 Transferable ionic simulation models from ab initio calculations Wilson, Mark
 2000
 2-4 p. 234-238
5 p.
 artikel
83 Two-dimensional Mn–Co surface alloy on Co(001) Meza-Aguilar, S.
 2000
 2-4 p. 464-467
4 p.
 artikel
84 Using computational approaches to model hematite surfaces Lado-Touriño, I
 2000
 2-4 p. 243-248
6 p.
 artikel
                             84 gevonden resultaten
 
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