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                             91 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculation of electron affinities of diamond surfaces Rutter, M.J.
 1998
 10 1-4 p. 330-333
4 p.
 artikel
2 Ab initio calculation of excitonic effects in realistic materials Albrecht, Stefan
 1998
 10 1-4 p. 356-361
6 p.
 artikel
3 Ab initio study of the chemical role of carbon within TiAl alloy system: Application to composite materials Matar, S.F.
 1998
 10 1-4 p. 314-318
5 p.
 artikel
4 Ab initio supported model simulations of ferroelectric perovskites Sepliarsky, M.
 1998
 10 1-4 p. 51-56
6 p.
 artikel
5 A combination of atomic and continuum models describing the evolution of nanoclusters Strobel, M.
 1998
 10 1-4 p. 457-462
6 p.
 artikel
6 A comparative study of the atomic and electronic structure of F centers in ferroelectric KNbO3: Ab initio and semi-empirical calculations Kotomin, E.A.
 1998
 10 1-4 p. 339-345
7 p.
 artikel
7 A first principles study of small Cu n clusters based on local-density and generalized-gradient approximations to density functional theory Massobrio, Carlo
 1998
 10 1-4 p. 463-467
5 p.
 artikel
8 A Monte Carlo simulation of silicon nitride thin film microstructure in ultraviolet localized-chemical vapor deposition Flicstein, J.
 1998
 10 1-4 p. 116-126
11 p.
 artikel
9 A new model of DLA under high magnetic field Mizuseki, Hiroshi
 1998
 10 1-4 p. 46-50
5 p.
 artikel
10 An extended BFM model for simulation of copolymers at an interface James, E.
 1998
 10 1-4 p. 175-179
5 p.
 artikel
11 Angle dependence and defect production in metal-on-metal cluster deposition on surfaces Félix, C.
 1998
 10 1-4 p. 427-431
5 p.
 artikel
12 AsNCa3 at high pressure Vansant, P.R.
 1998
 10 1-4 p. 298-301
4 p.
 artikel
13 Atomistic study of dislocation cores in aluminium and copper Aslanides, A.
 1998
 10 1-4 p. 401-405
5 p.
 artikel
14 Author index to volume 10 1998
 10 1-4 p. 475-480
6 p.
 artikel
15 Comparison of two O(N) methods for total-energy semi-empirical tight-binding calculation Chen, J.
 1998
 10 1-4 p. 392-394
3 p.
 artikel
16 Complex magnetic behavior at the surface of B2 ordered FeCr alloy Amalou, F.
 1998
 10 1-4 p. 273-277
5 p.
 artikel
17 Computational model of nonequilibrium phase transitions in a Si-Ge system Černý, Robert
 1998
 10 1-4 p. 468-474
7 p.
 artikel
18 Computational treatment of order-disorder processes by use of the cluster variation method Matic, V.M.
 1998
 10 1-4 p. 421-426
6 p.
 artikel
19 Computer modeling of grain boundaries in Ni3Al Starostenkov, M.D.
 1998
 10 1-4 p. 436-439
4 p.
 artikel
20 Computer simulation of martensitic textures Saxena, A.
 1998
 10 1-4 p. 16-21
6 p.
 artikel
21 Computer simulations of martensitic transformations in NiAl alloys Meyer, R.
 1998
 10 1-4 p. 10-15
6 p.
 artikel
22 Conceptual and computational advances in multiple-scattering electronic-structure calculations Zeller, Rudolf
 1998
 10 1-4 p. 373-380
8 p.
 artikel
23 Determination of magnetic moment vectors distributions in FeCo Mn superlattices Cornea, Clara C.
 1998
 10 1-4 p. 249-254
6 p.
 artikel
24 Editorial Board 1998
 10 1-4 p. IFC-
1 p.
 artikel
25 Electronic structure calculations of vacancies and their influence on materials properties Sterne, P.A.
 1998
 10 1-4 p. 306-313
8 p.
 artikel
26 Electronic structure of stannous oxide Meyer, M.
 1998
 10 1-4 p. 319-324
6 p.
 artikel
27 Embedded atom method calculations of vibrational thermodynamic properties of ordered and disordered Ni3Al Althoff, J.D.
 1998
 10 1-4 p. 411-415
5 p.
 artikel
28 First principle calculation of oxygen adsorption on a (1 0 0) silicon surface — First stages of the thermal oxidation Estève, A.
 1998
 10 1-4 p. 94-98
5 p.
 artikel
29 First-principles approach to the calculation of electronic spectra in clusters Reining, Lucia
 1998
 10 1-4 p. 444-447
4 p.
 artikel
30 First principles investigations of a “quasi-one-dimensional” charge-transfer molecular crystal: TTF-2,5Cl2BQ Katan, C.
 1998
 10 1-4 p. 325-329
5 p.
 artikel
31 First-principles investigations of the electronic, optical and chemical bonding properties of SnO2 Barbarat, Ph.
 1998
 10 1-4 p. 368-372
5 p.
 artikel
32 First-principles simulations of organic compounds: Solid CO2 under pressure Gygi, François
 1998
 10 1-4 p. 63-66
4 p.
 artikel
33 Grain effect in electronic properties of silicon epitaxial nanostructures Filonov, A.B.
 1998
 10 1-4 p. 148-153
6 p.
 artikel
34 Heat and mass transfer during crystal growth Kakimoto, Koichi
 1998
 10 1-4 p. 127-133
7 p.
 artikel
35 Hydrogen chemisorption on the Si(1 1 1)√3 × √3R30 °-Al, -Ga, -B surfaces: An ab initio HF/DFT molecular orbital modelling using atomic clusters Wang, Sanwu
 1998
 10 1-4 p. 99-104
6 p.
 artikel
36 Improved angular convergence in noncollinear magnetic orders calculations Stoeffler, Daniel C.A.
 1998
 10 1-4 p. 217-220
4 p.
 artikel
37 Interaction of Cu(1 1 1) surface states with different extended defects Barral, Andrea
 1998
 10 1-4 p. 154-158
5 p.
 artikel
38 Investigation of Be diffusion in InGaAs using Kick-out mechanism Marcon, J.
 1998
 10 1-4 p. 28-32
5 p.
 artikel
39 Large-scale simulations of brittle and ductile failure in fcc crystals Abraham, Farid F.
 1998
 10 1-4 p. 1-9
9 p.
 artikel
40 LDA and tight-binding: Total energy calculations of polyparaphenylene Miao, M.S.
 1998
 10 1-4 p. 362-367
6 p.
 artikel
41 LDA modeling of the electronic structure of the halogen-bridged transition-metal chain compounds Alouani, M.
 1998
 10 1-4 p. 381-387
7 p.
 artikel
42 Local density calculation of structural and electronic properties for Ca10(PO4)6F2 Louis-Achille, V.
 1998
 10 1-4 p. 346-350
5 p.
 artikel
43 Magnetic properties of molecular systems: A nonlocal spin density functional study Touriño, I.Lado
 1998
 10 1-4 p. 292-297
6 p.
 artikel
44 Magnetic properties simulations of Co Ru interfaces Rahmouni, K.
 1998
 10 1-4 p. 269-272
4 p.
 artikel
45 Magnetic structure of nonideal Fe Cr interface Yartseva, N.S.
 1998
 10 1-4 p. 255-259
5 p.
 artikel
46 Magnetism of epitaxial Ru and Rh monolayers on graphite Krüger, P.
 1998
 10 1-4 p. 265-268
4 p.
 artikel
47 Magnetization processes in submicronic Co dots studied by means of micromagnetic calculations Ferré, R.
 1998
 10 1-4 p. 205-210
6 p.
 artikel
48 Magnetization reversal in finite and infinite square prisms Ferré, R.
 1998
 10 1-4 p. 278-282
5 p.
 artikel
49 Mechanisms of formation and topological analysis of porous silicon — computational modeling Aleksandrov, L.N.
 1998
 10 1-4 p. 406-410
5 p.
 artikel
50 Mesoscopic study of laser absorption by a transparent ceramic Ribeiro, R.Mendes
 1998
 10 1-4 p. 33-37
5 p.
 artikel
51 Micromagnetic study of ultrathin magnetic films Hu, Xiao
 1998
 10 1-4 p. 198-204
7 p.
 artikel
52 Modeling of InSb and InAs whiskers growth Bolshakova, I.
 1998
 10 1-4 p. 38-41
4 p.
 artikel
53 Modelling of boron nitride: Atomic scale simulations on thin film growth Albe, Karsten
 1998
 10 1-4 p. 111-115
5 p.
 artikel
54 Molecular dynamics description of silver adatom diffusion on Ag(1 0 0) and Ag(1 1 1) surfaces Papanicolaou, N.I.
 1998
 10 1-4 p. 105-110
6 p.
 artikel
55 Molecular dynamics in semiconductor physics Ihara, Sigeo
 1998
 10 1-4 p. 80-87
8 p.
 artikel
56 Molecular dynamics simulations of spallation in metals and alloys Morrey, W.C.
 1998
 10 1-4 p. 432-435
4 p.
 artikel
57 Monte Carlo simulation of pulsed laser ablation into an ambient gas Itina, T.E.
 1998
 10 1-4 p. 144-147
4 p.
 artikel
58 Monte Carlo simulations of magnetic properties in multilayers Veiller, L.
 1998
 10 1-4 p. 283-286
4 p.
 artikel
59 Monte Carlo simulations of magnetovolume instabilities in anti-Invar systems Gruner, M.E.
 1998
 10 1-4 p. 230-234
5 p.
 artikel
60 Non-collinear magnetism and exchange couplings in FeCo Mn superlattices Cornea, Clara C.
 1998
 10 1-4 p. 245-248
4 p.
 artikel
61 Nonlinear electronic dynamics in free and deposited sodium clusters: Quantal and semi-classical approaches Calvayrac, F.
 1998
 10 1-4 p. 448-451
4 p.
 artikel
62 Numerical studies of polymer networks and gels Kremer, Kurt
 1998
 10 1-4 p. 168-174
7 p.
 artikel
63 On the effect of quench rate on the structure of amorphous carbon Rosato, V.
 1998
 10 1-4 p. 67-74
8 p.
 artikel
64 On the validity of two-current model for systems with strongly spin-dependent disorder Vernes, A.
 1998
 10 1-4 p. 221-224
4 p.
 artikel
65 Oscillatory behavior of interface exchange coupling caused by finite caps of variable thickness Kudrnovský, J.
 1998
 10 1-4 p. 188-197
10 p.
 artikel
66 Percolation mechanism for colossal magnetoresistance Bastiaansen, Paul J.M.
 1998
 10 1-4 p. 225-229
5 p.
 artikel
67 Periodic Anderson model for the description of noncollinear magnetic structure in low-dimensional 3d-systems Uzdin, V.M.
 1998
 10 1-4 p. 211-216
6 p.
 artikel
68 Possible n-type dopants in diamond and amorphous carbon Pöykkö, S.
 1998
 10 1-4 p. 351-355
5 p.
 artikel
69 Potential energy of two structures of Σ = 11〈0 1 1〉 tilt grain boundary in silicon and germanium with empirical potentials and tight-binding methods Chen, J.
 1998
 10 1-4 p. 334-338
5 p.
 artikel
70 Preface Dreyssé, Hugues
 1998
 10 1-4 p. vii-viii
nvt p.
 artikel
71 Preliminary investigations of weak non-adiabatic effects in materials from simulations on model clusters Mathieu, Didier
 1998
 10 1-4 p. 235-239
5 p.
 artikel
72 Quantum effects on phase transitions in high-pressure ice Benoit, Magali
 1998
 10 1-4 p. 88-93
6 p.
 artikel
73 Relation between the magnetic moment and the ionicity in NiO Fristot, D.
 1998
 10 1-4 p. 287-291
5 p.
 artikel
74 Relative stability of an on-top and an inverted Mn monolayer on Ag(1 0 0): Experiment and theory Elmouhssine, O.
 1998
 10 1-4 p. 260-264
5 p.
 artikel
75 Rotational dynamics in orientationally disordered KClO4 Affouard, F.
 1998
 10 1-4 p. 57-62
6 p.
 artikel
76 Simulation of the deposition and aging of thin island films Bruschi, P.
 1998
 10 1-4 p. 139-143
5 p.
 artikel
77 Simulations of the elastic response of single-walled carbon nanotubes Cornwell, C.F.
 1998
 10 1-4 p. 42-45
4 p.
 artikel
78 Spin-flip contribution to the “in-plane” conductivity of magnetic multilayers Abal, Ricardo Gomez
 1998
 10 1-4 p. 395-400
6 p.
 artikel
79 Structure of point defects in B2 Fe-Al alloys: An atomistic study by semi-empirical simulation Besson, Rémy
 1998
 10 1-4 p. 416-420
5 p.
 artikel
80 The composition changes induced by surface roughening and mixing during the ion profiling of multilayers Galdikas, A.
 1998
 10 1-4 p. 134-138
5 p.
 artikel
81 The effect of spillover in the electronic and magnetic properties of Ni, Co, and Fe clusters Guevara, Javier
 1998
 10 1-4 p. 440-443
4 p.
 artikel
82 The electronic structure of colossal magnetoresistive manganites de Boer, P.K.
 1998
 10 1-4 p. 240-244
5 p.
 artikel
83 The growth dynamics of energetic cluster impact films Moseler, Michael
 1998
 10 1-4 p. 452-456
5 p.
 artikel
84 The microscopic theory of diffusion-controlled defect aggregation Kotomin, E.A.
 1998
 10 1-4 p. 22-27
6 p.
 artikel
85 Theoretical study of charge-induced defects at metal/polymer interface Ramos, Marta M.D.
 1998
 10 1-4 p. 184-187
4 p.
 artikel
86 Tight-binding molecular dynamics simulations of the vibration properties of α-titanium Gavartin, Jacob L.
 1998
 10 1-4 p. 75-79
5 p.
 artikel
87 Total energy calculations of random alloys: Supercell, Connolly-Williams, and CPA methods Abrikosov, I.A.
 1998
 10 1-4 p. 302-305
4 p.
 artikel
88 Total-energy tight-binding modelisations of silicon Hardouin Duparc, O.B.M.
 1998
 10 1-4 p. 388-391
4 p.
 artikel
89 Treatment of electrostatic interactions at the Si(1 0 0)-SiO2 interface Prosandeyev, Serguei A.
 1998
 10 1-4 p. 159-162
4 p.
 artikel
90 Ultra strong polymer fibers: Ab initio calculations on polyethylene Hageman, J.C.L.
 1998
 10 1-4 p. 180-183
4 p.
 artikel
91 Use of semi-empirical potentials to simulate the Si(1 0 0)-SiO2 interface Capron, N.
 1998
 10 1-4 p. 163-167
5 p.
 artikel
                             91 gevonden resultaten
 
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