nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Adsorption of gases on Pt/Ni(111) systems
|
Cabeza, G.F |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 380-383 4 p. |
artikel |
3 |
A new spd tight-binding model of magnetism in transition metals
|
Barreteau, C |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 500-504 5 p. |
artikel |
5 |
A theoretical treatment of void electromigration in the strip geometry
|
Amar, M.Ben |
|
2000 |
17 |
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 |
17 |
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 |
17 |
2-4 |
p. 525-533 9 p. |
artikel |
8 |
Calculated Nb superconducting transition temperature under hydrostatic pressure
|
Ostanin, S.A. |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 455-458 4 p. |
artikel |
10 |
Calculation of the P–T phase diagram of hafnium
|
Ostanin, S.A. |
|
2000 |
17 |
2-4 |
p. 174-177 4 p. |
artikel |
11 |
Co adatoms on Au(100): energetics of site exchange
|
Stepanyuk, V.S |
|
2000 |
17 |
2-4 |
p. 309-311 3 p. |
artikel |
12 |
Comparison of ab initio and empirical approaches to the quartz surface
|
Koudriachova, M.V |
|
2000 |
17 |
2-4 |
p. 182-185 4 p. |
artikel |
13 |
Computational simulations of pulsed laser induced melting and solidification of monocrystalline GaSb
|
Černý, R. |
|
2000 |
17 |
2-4 |
p. 384-388 5 p. |
artikel |
14 |
Computation of Brillouin scattering cross-sections for multilayers
|
Amici, Andrea |
|
2000 |
17 |
2-4 |
p. 404-408 5 p. |
artikel |
15 |
Computer modelling of complex molecular ionic materials
|
Jackson, R.A. |
|
2000 |
17 |
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 |
17 |
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 |
17 |
2-4 |
p. 249-254 6 p. |
artikel |
18 |
Development of magnetoresistive shielded heads simulation techniques using conformal mapping
|
Baptista, M.A.V. |
|
2000 |
17 |
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 |
17 |
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 |
17 |
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 |
17 |
2-4 |
p. 122-126 5 p. |
artikel |
22 |
Dynamical features of forest interactions
|
Politano, O |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 395-399 5 p. |
artikel |
24 |
Electronic properties of Cu–Zn–Al alloys
|
Crisan, V |
|
2000 |
17 |
2-4 |
p. 151-155 5 p. |
artikel |
25 |
Electronic structure of interdiffused GaInAs(P)/GaInAsP quantum wells
|
Laurenti, J.-P. |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 312-318 7 p. |
artikel |
27 |
Energy of defects on surfaces of copper
|
Salanon, B. |
|
2000 |
17 |
2-4 |
p. 269-274 6 p. |
artikel |
28 |
First principles calculations of iron-doped heterofullerenes
|
Billas, I.M.L. |
|
2000 |
17 |
2-4 |
p. 191-195 5 p. |
artikel |
29 |
First-principles calculations on the electronic structure of FeS
|
Koutti, L |
|
2000 |
17 |
2-4 |
p. 169-173 5 p. |
artikel |
30 |
Full potential band structure calculation of iron pyrite
|
Opahle, I. |
|
2000 |
17 |
2-4 |
p. 206-210 5 p. |
artikel |
31 |
Homoepitaxial growth kinetics in the presence of a Schwoebel barrier
|
Trofimov, Vladimir I. |
|
2000 |
17 |
2-4 |
p. 510-514 5 p. |
artikel |
32 |
Index
|
|
|
2000 |
17 |
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 |
17 |
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 |
17 |
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 |
17 |
2-4 |
p. 331-335 5 p. |
artikel |
36 |
Magnetic properties of 3d-doped TiSe2 and TiTe2 intercalate compounds
|
Postnikov, A.V. |
|
2000 |
17 |
2-4 |
p. 450-454 5 p. |
artikel |
37 |
Magnetic state of δ- and α-plutonium
|
Postnikov, A.V |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 459-463 5 p. |
artikel |
39 |
Mesoscopic modelling of charge evolution in conducting polymers
|
Ramos, Marta M.D. |
|
2000 |
17 |
2-4 |
p. 260-264 5 p. |
artikel |
40 |
Metal dissolution in aqueous electrolyte
|
Eglitis, R.I |
|
2000 |
17 |
2-4 |
p. 275-278 4 p. |
artikel |
41 |
Model of directed crystallization of binary alloy
|
Gus’kov, A. |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 352-355 4 p. |
artikel |
43 |
Molecular dynamics simulation of shockwaves including some nonadiabatic effects
|
Mathieu, Didier |
|
2000 |
17 |
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 |
17 |
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 |
17 |
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 |
17 |
2-4 |
p. 324-330 7 p. |
artikel |
47 |
Neutral and anionic CuO2: an ab inito study
|
Pouillon, Yann |
|
2000 |
17 |
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 |
17 |
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 |
17 |
2-4 |
p. 186-190 5 p. |
artikel |
50 |
On violent excitations in metal clusters: a semi-classical approach
|
Giglio, E |
|
2000 |
17 |
2-4 |
p. 534-538 5 p. |
artikel |
51 |
Optimal computer simulation of single electron device response
|
Cordan, A.S. |
|
2000 |
17 |
2-4 |
p. 305-308 4 p. |
artikel |
52 |
Optimization of 3C–SiC/Si heterointerfaces in epitaxial growth
|
Masri, P. |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 164-168 5 p. |
artikel |
54 |
Perpendicular magnetism in magnetic multilayer systems
|
Weinberger, P. |
|
2000 |
17 |
2-4 |
p. 414-437 24 p. |
artikel |
55 |
Physics of epitaxy and c-BN films optimized growth
|
Masri, P |
|
2000 |
17 |
2-4 |
p. 520-524 5 p. |
artikel |
56 |
Point defects in silicon, first-principles calculations
|
Puska, M.J. |
|
2000 |
17 |
2-4 |
p. 365-373 9 p. |
artikel |
57 |
Predicted modifications in the direct and indirect gaps of Ge
|
Zaoui, A. |
|
2000 |
17 |
2-4 |
p. 400-403 4 p. |
artikel |
58 |
Preface
|
Dreyssé, Hugues |
|
2000 |
17 |
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 |
17 |
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 |
17 |
2-4 |
p. 107-114 8 p. |
artikel |
61 |
Quantum chemical modelling of point defects in KNbO 3 perovskite crystals
|
Kotomin, E.A. |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 217-223 7 p. |
artikel |
63 |
Reversal modes and reversal times in submicron sized elements for MRAM applications
|
Schrefl, T |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 224-229 6 p. |
artikel |
65 |
Self-consistent finite-difference electronic structure calculations for large systems
|
Benham, S.P. |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 551-554 4 p. |
artikel |
67 |
Simulation of defect complex migration in ordered intermetallic structures
|
Ganchenkova, Mariya G. |
|
2000 |
17 |
2-4 |
p. 319-323 5 p. |
artikel |
68 |
Simulations of crack initiation in silicon
|
Mäki-Jaskari, M |
|
2000 |
17 |
2-4 |
p. 336-342 7 p. |
artikel |
69 |
Spatial configurations of monoatomic gold chains
|
Skorodumova, N.V. |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 445-449 5 p. |
artikel |
71 |
Stability of fcc (110) transition and noble metal surfaces
|
Vitos, L |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 505-509 5 p. |
artikel |
73 |
Structural and electronic properties of high-temperature fluid selenium
|
Raty, J.-Y |
|
2000 |
17 |
2-4 |
p. 239-242 4 p. |
artikel |
74 |
Structural relaxation in poly(ethylene oxide)-salt solutions
|
van Zon, A |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 141-145 5 p. |
artikel |
76 |
Taming the ground-state and optical properties of transition metal oxides
|
Bengone, O. |
|
2000 |
17 |
2-4 |
p. 146-150 5 p. |
artikel |
77 |
Temperature-dependent magnetic behavior of the Fe (100) surface
|
Mokrani, A |
|
2000 |
17 |
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 |
17 |
2-4 |
p. 409-413 5 p. |
artikel |
79 |
Thermally activated magnetisation reversal
|
Chantrell, R.W. |
|
2000 |
17 |
2-4 |
p. 483-489 7 p. |
artikel |
80 |
Thermodynamic properties of amorphous silicon via tight binding simulations
|
Rosato, Vittorio |
|
2000 |
17 |
2-4 |
p. 374-379 6 p. |
artikel |
81 |
Three-dimensional Monte Carlo simulations of electromigration in polycrystalline thin films
|
Bruschi, P |
|
2000 |
17 |
2-4 |
p. 299-304 6 p. |
artikel |
82 |
Transferable ionic simulation models from ab initio calculations
|
Wilson, Mark |
|
2000 |
17 |
2-4 |
p. 234-238 5 p. |
artikel |
83 |
Two-dimensional Mn–Co surface alloy on Co(001)
|
Meza-Aguilar, S. |
|
2000 |
17 |
2-4 |
p. 464-467 4 p. |
artikel |
84 |
Using computational approaches to model hematite surfaces
|
Lado-Touriño, I |
|
2000 |
17 |
2-4 |
p. 243-248 6 p. |
artikel |