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                             270 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
 1-4 p. 330-333
4 p.
 artikel
2 Ab initio calculation of excitonic effects in realistic materials Albrecht, Stefan
 1998
 1-4 p. 356-361
6 p.
 artikel
3 Ab initio molecular orbital calculations of the NMR chemical shieldings for mannose and mannobiose Tagashira, Mizuka
 1999
 1-4 p. 248-253
6 p.
 artikel
4 Ab initio study of the chemical role of carbon within TiAl alloy system: Application to composite materials Matar, S.F.
 1998
 1-4 p. 314-318
5 p.
 artikel
5 Ab initio supported model simulations of ferroelectric perovskites Sepliarsky, M.
 1998
 1-4 p. 51-56
6 p.
 artikel
6 A combination of atomic and continuum models describing the evolution of nanoclusters Strobel, M.
 1998
 1-4 p. 457-462
6 p.
 artikel
7 A comparative study of DFT and XPS with reference to the adsorption of caesium ions in smectites Ebina, Takeo
 1999
 1-4 p. 254-260
7 p.
 artikel
8 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
 1-4 p. 339-345
7 p.
 artikel
9 A damage mechanics based approach for fracture of metallic components Zheng, M.
 2000
 1-4 p. 170-178
9 p.
 artikel
10 A DFT study on clay–cation–water interaction in montmorillonite and beidellite Chatterjee, A.
 1999
 1-4 p. 119-124
6 p.
 artikel
11 Adsorption of the oxygen to the Al (111) surface Sasaki, Taizo
 1999
 1-4 p. 8-12
5 p.
 artikel
12 A first principles study of small Cu n clusters based on local-density and generalized-gradient approximations to density functional theory Massobrio, Carlo
 1998
 1-4 p. 463-467
5 p.
 artikel
13 Algorithmic implementation of a generalized cohesive crack model Ohmenhäuser, F.
 1999
 1-4 p. 294-306
13 p.
 artikel
14 A mechanical model for two-dimensional cellular sandwich cores with general geometry Hohe, Jörg
 2000
 1-4 p. 108-115
8 p.
 artikel
15 A micropolar model of plastic deformation of polycrystals at the mesolevel Smolin, I.Y.
 2000
 1-4 p. 133-142
10 p.
 artikel
16 A microstructure based constitutive model for the mechanical behavior at high temperatures of nickel-base single crystal superalloys Fedelich, Bernard
 1999
 1-4 p. 248-258
11 p.
 artikel
17 A Monte Carlo simulation of silicon nitride thin film microstructure in ultraviolet localized-chemical vapor deposition Flicstein, J.
 1998
 1-4 p. 116-126
11 p.
 artikel
18 Analysis of size effects based on a symmetric lower-order gradient plasticity model Yuan, Huang
 2000
 1-4 p. 143-157
15 p.
 artikel
19 Analysis of thermal residual stresses in duplex-type materials Silberschmidt, V.V.
 1999
 1-4 p. 39-52
14 p.
 artikel
20 An efficient preconditioning scheme for plane-wave-based electronic structure calculations Sawamura, A.
 1999
 1-4 p. 4-7
4 p.
 artikel
21 A new model of DLA under high magnetic field Mizuseki, Hiroshi
 1998
 1-4 p. 46-50
5 p.
 artikel
22 An explanation of the wetting and the mutual diffusion mechanisms of liquid metals using ab-initio atomic orbital calculation Toyota, Hiromichi
 1999
 1-4 p. 129-131
3 p.
 artikel
23 An extended BFM model for simulation of copolymers at an interface James, E.
 1998
 1-4 p. 175-179
5 p.
 artikel
24 An FE-analysis of anisotropic creep damage and deformation in the single crystal SRR99 under multiaxial loads Qi, W
 2000
 1-4 p. 292-297
6 p.
 artikel
25 Angle dependence and defect production in metal-on-metal cluster deposition on surfaces Félix, C.
 1998
 1-4 p. 427-431
5 p.
 artikel
26 Application of the relaxation element method to some problems of stress–strain calculations of solids on mesolevel Lasko, G.V.
 2000
 1-4 p. 35-44
10 p.
 artikel
27 A simulation study of the effect of varying nitrogen potential on behavior of precipitation in nitridation of alloys Zhou, Lang
 2002
 1-4 p. 204-208
5 p.
 artikel
28 AsNCa3 at high pressure Vansant, P.R.
 1998
 1-4 p. 298-301
4 p.
 artikel
29 Atomic structure and dynamic behavior of small interstitial clusters in Fe and Ni Koyanagi, M.
 1999
 1-4 p. 103-107
5 p.
 artikel
30 Atomistic process on hydrogen embrittlement of a single crystal of nickel by the embedded atom method Xu, Xuejun
 2002
 1-4 p. 131-138
8 p.
 artikel
31 Atomistic simulation of energetics of motion of screw dislocations in bcc Fe at finite temperatures Ngan, A.H.W.
 2002
 1-4 p. 139-145
7 p.
 artikel
32 Atomistic simulation of lattice defects in nano-scale semiconductors: minimal-basis TBMD method Masuda-Jindo, K.
 1999
 1-4 p. 203-208
6 p.
 artikel
33 Atomistic study of dislocation cores in aluminium and copper Aslanides, A.
 1998
 1-4 p. 401-405
5 p.
 artikel
34 Author index to Volume 23 2002
 1-4 p. 301-303
3 p.
 artikel
35 Author index to volume 10 1998
 1-4 p. 475-480
6 p.
 artikel
36 Bond-order potentials: bridging the electronic to atomistic modelling hierarchies Pettifor, D.G.
 2002
 1-4 p. 33-37
5 p.
 artikel
37 Calculation of alloy phase diagrams by continuous cluster variation method Kikuchi, R.
 1999
 1-4 p. 295-310
16 p.
 artikel
38 Calculation of crack tip phase transformation zones with the weight function method Rauchs, G.
 1999
 1-4 p. 213-217
5 p.
 artikel
39 Characteristics of boron and nitrogen species on aluminum surface Zhang, R.Q
 2002
 1-4 p. 38-42
5 p.
 artikel
40 Chemisorption of OH on the H-terminated Si(001) surface Goto, Hidekazu
 1999
 1-4 p. 77-79
3 p.
 artikel
41 Combined atomistic and mesoscale simulation of grain growth in nanocrystalline thin films Haslam, A.J.
 2002
 1-4 p. 15-32
18 p.
 artikel
42 Comparison of two O(N) methods for total-energy semi-empirical tight-binding calculation Chen, J.
 1998
 1-4 p. 392-394
3 p.
 artikel
43 Complex magnetic behavior at the surface of B2 ordered FeCr alloy Amalou, F.
 1998
 1-4 p. 273-277
5 p.
 artikel
44 Computational analysis of thermally loaded duplex stainless steels: the role of the free surfaces and the microstructure Silberschmidt, V.V.
 2000
 1-4 p. 1-12
12 p.
 artikel
45 Computational mechanics: capabilities and restrictions Weihe, S
 1999
 1-4 p. 10-16
7 p.
 artikel
46 Computational mesomechanics of particle-reinforced composites Mishnaevsky Jr., L
 1999
 1-4 p. 133-143
11 p.
 artikel
47 Computational micro–macro transitions and overall moduli in the analysis of polycrystals at large strains Miehe, Christian
 1999
 1-4 p. 372-382
11 p.
 artikel
48 Computational model of nonequilibrium phase transitions in a Si-Ge system Černý, Robert
 1998
 1-4 p. 468-474
7 p.
 artikel
49 Computational treatment of order-disorder processes by use of the cluster variation method Matic, V.M.
 1998
 1-4 p. 421-426
6 p.
 artikel
50 Computer-aided examination and forecast of strength properties of heterogeneous coal-beds Psakhie, S.G
 2000
 1-4 p. 69-76
8 p.
 artikel
51 Computer modeling of grain boundaries in Ni3Al Starostenkov, M.D.
 1999
 1-4 p. 146-151
6 p.
 artikel
52 Computer modeling of grain boundaries in Ni3Al Starostenkov, M.D.
 1998
 1-4 p. 436-439
4 p.
 artikel
53 Computer simulation of a thermoactivated process of atomic structure reconstruction in thin films Starostenkov, M.D.
 1999
 1-4 p. 197-202
6 p.
 artikel
54 Computer simulation of fluid phase change: vapor nucleation and bubble formation dynamics Kinjo, T.
 1999
 1-4 p. 138-141
4 p.
 artikel
55 Computer simulation of martensitic textures Saxena, A.
 1998
 1-4 p. 16-21
6 p.
 artikel
56 Computer simulation of point defects in fcc metals using EAM potentials Tajima, N.
 1999
 1-4 p. 152-158
7 p.
 artikel
57 Computer simulation of the clustering of small vacancies in nickel Nishiguchi, R
 1999
 1-4 p. 91-96
6 p.
 artikel
58 Computer simulations for the design of microstructural developments in ceramics Matsubara, Hideaki
 1999
 1-4 p. 125-128
4 p.
 artikel
59 Computer simulations of martensitic transformations in NiAl alloys Meyer, R.
 1998
 1-4 p. 10-15
6 p.
 artikel
60 Computer simulation study on the atomic structure of semiconductor heterostructures Masuda-Jindo, K.
 1999
 1-4 p. 190-196
7 p.
 artikel
61 Conceptual and computational advances in multiple-scattering electronic-structure calculations Zeller, Rudolf
 1998
 1-4 p. 373-380
8 p.
 artikel
62 Continuum and atomistic modeling of electromechanically-induced failure of ductile metallic thin films Maroudas, Dimitrios
 2002
 1-4 p. 242-249
8 p.
 artikel
63 Correlation of temporal instabilities and spatial localization during Portevin–LeChatelier deformation of Cu–10 at.% Al and Cu–15 at.% Al Ziegenbein, A
 2000
 1-4 p. 27-34
8 p.
 artikel
64 Crystal argon stability under the stretching stress Ovcharov, A.A
 1999
 1-4 p. 215-219
5 p.
 artikel
65 Damage evolution in experiments and simulation in a construction steel Prahl, U.
 1999
 1-4 p. 206-212
7 p.
 artikel
66 3D-analysis of the effect of interfacial debonding on the plastic behaviour of two-phase composites Haddadi, H.
 1999
 1-4 p. 315-322
8 p.
 artikel
67 Dawn of molecular dynamics Doyama, Masao
 1999
 1-4 p. 1-3
3 p.
 artikel
68 Determination of magnetic moment vectors distributions in FeCo Mn superlattices Cornea, Clara C.
 1998
 1-4 p. 249-254
6 p.
 artikel
69 Determination of N-body potential for Fe–Cr alloy system and its application to defect study Konishi, T.
 1999
 1-4 p. 108-113
6 p.
 artikel
70 Development of MOE (molecular orbital calculation engine) Nagashima, U
 1999
 1-4 p. 132-134
3 p.
 artikel
71 Development steps for integrated material modeling for a semicrystalline polymer Michaeli, W.
 1999
 1-4 p. 151-157
7 p.
 artikel
72 Diffuse-interface modeling of composition evolution in the presence of structural defects Hu, S.Y.
 2002
 1-4 p. 270-282
13 p.
 artikel
73 Diffusion of clusters down (111) aluminum islands Bockstedte, M
 2002
 1-4 p. 85-94
10 p.
 artikel
74 3D inhomogeneous, misfitting second phase particles-equilibrium shapes and morphological development Mueller, R.
 1999
 1-4 p. 53-60
8 p.
 artikel
75 Discrete approach to study fracture energy absorption under dynamic loading Psakhie, S.G
 2000
 1-4 p. 179-182
4 p.
 artikel
76 Dislocation dynamics of elementary crystallographic shear Popov, L.E
 2000
 1-4 p. 267-274
8 p.
 artikel
77 Dislocation nucleation and propagation during thin film deposition under compression Liu, W.C.
 2002
 1-4 p. 155-165
11 p.
 artikel
78 Dislocation subsystem stability in f.c.c. materials under intensive loading Popov, L.E
 2000
 1-4 p. 158-165
8 p.
 artikel
79 Distorted yield surfaces – modelling by higher order anisotropic hardening tensors Kowalsky, U.
 1999
 1-4 p. 81-88
8 p.
 artikel
80 Dynamic simulation of rod-like and plate-like particle dispersed systems Yamamoto, Satoru
 1999
 1-4 p. 169-176
8 p.
 artikel
81 Editorial Board 1998
 1-4 p. IFC-
1 p.
 artikel
82 Effective properties of composites with embedded piezoelectric fibres Poizat, Christophe
 1999
 1-4 p. 89-97
9 p.
 artikel
83 Effect of applied load on nucleation and growth of γ-hydrides in zirconium Ma, X.Q.
 2002
 1-4 p. 283-290
8 p.
 artikel
84 Effect of grain-structure topology in modelling aggregate irradiation creep behaviour of two-phase alloys Du, D.X.
 2002
 1-4 p. 260-269
10 p.
 artikel
85 Effects of cement size distribution on capillary pore structure of the simulated cement paste Navi, Parviz
 1999
 1-4 p. 285-293
9 p.
 artikel
86 Electronic band structure of metallic lithium in the field of external excitation Popov, V.A
 1999
 1-4 p. 67-71
5 p.
 artikel
87 Electronic structure and character of long-period superstructures in precious-metal alloys Velikokhatnyi, O.I.
 2000
 1-4 p. 275-284
10 p.
 artikel
88 Electronic structure calculations of Si surfaces using non-orthogonal basis functions Obata, Shuji
 1999
 1-4 p. 142-145
4 p.
 artikel
89 Electronic structure calculations of vacancies and their influence on materials properties Sterne, P.A.
 1998
 1-4 p. 306-313
8 p.
 artikel
90 Electronic structure of stannous oxide Meyer, M.
 1998
 1-4 p. 319-324
6 p.
 artikel
91 Electronic structure of the ladder-chain compound Sr14−x Ca x Cu24O41 Arai, Masao
 1999
 1-4 p. 159-162
4 p.
 artikel
92 Electronic structures of hydrogen storage compound, TiFe Yukawa, Hiroshi
 1999
 1-4 p. 291-294
4 p.
 artikel
93 Electron swarming in nanostructures Beznosjuk, S.A
 1999
 1-4 p. 209-214
6 p.
 artikel
94 Embedded atom method calculations of vibrational thermodynamic properties of ordered and disordered Ni3Al Althoff, J.D.
 1998
 1-4 p. 411-415
5 p.
 artikel
95 Embedded atom potentials in fcc and bcc metals Doyama, Masao
 1999
 1-4 p. 80-83
4 p.
 artikel
96 Energetics of Ge addimers on the Si(100) and Ge(100) surfaces: a comparative study Zhang, Q.-M.
 2002
 1-4 p. 48-54
7 p.
 artikel
97 Energetics of Stone–Wales defects in deformations of monoatomic hexagonal layers Samsonidze, Ge.G
 2002
 1-4 p. 62-72
11 p.
 artikel
98 Energetics of Ti atom diffusion into diamond film Wan, J
 2002
 1-4 p. 73-79
7 p.
 artikel
99 Fatigue crack initiation and crystallographic crack growth in an austenitic stainless steel Chauvot, C
 2000
 1-4 p. 87-96
10 p.
 artikel
100 FE simulation of macro-, meso- and micro-scales in polycrystalline plasticity Quilici, Stéphane
 1999
 1-4 p. 383-390
8 p.
 artikel
101 Finite element modelling of passive damping with resistively shunted piezocomposites Poizat, Christophe
 2000
 1-4 p. 183-188
6 p.
 artikel
102 Finite element modelling of the effect of non-metallic inclusions in metal forming processes Riedel, Ulrich T.
 1999
 1-4 p. 32-38
7 p.
 artikel
103 First principle calculation of oxygen adsorption on a (1 0 0) silicon surface — First stages of the thermal oxidation Estève, A.
 1998
 1-4 p. 94-98
5 p.
 artikel
104 First-principles approach to the calculation of electronic spectra in clusters Reining, Lucia
 1998
 1-4 p. 444-447
4 p.
 artikel
105 First-principles calculations for vacancy formation energies in Cu and Al; non-local effect beyond the LSDA and lattice distortion Hoshino, T.
 1999
 1-4 p. 56-61
6 p.
 artikel
106 First principles investigations of a “quasi-one-dimensional” charge-transfer molecular crystal: TTF-2,5Cl2BQ Katan, C.
 1998
 1-4 p. 325-329
5 p.
 artikel
107 First-principles investigations of the electronic, optical and chemical bonding properties of SnO2 Barbarat, Ph.
 1998
 1-4 p. 368-372
5 p.
 artikel
108 First-principles modeling of high-k gate dielectric materials Cho, Kyeongjae
 2002
 1-4 p. 43-47
5 p.
 artikel
109 First-principles simulations of organic compounds: Solid CO2 under pressure Gygi, François
 1998
 1-4 p. 63-66
4 p.
 artikel
110 First-principles simulations of removal process in EEM (Elastic Emission Machining) Yamauchi, Kazuto
 1999
 1-4 p. 232-235
4 p.
 artikel
111 First principles study of influence of alloying elements on TiAl: cleavage strength and deformability Song, Y
 2002
 1-4 p. 55-61
7 p.
 artikel
112 Fracture mechanical characterisation of mixed-mode toughness of thermoplast/glass interfaces Dollhofer, J.
 2000
 1-4 p. 223-228
6 p.
 artikel
113 Fracture of metal/ceramic interfaces Kohnle, C.
 2000
 1-4 p. 261-266
6 p.
 artikel
114 Generalized Cohesive Zone Model: incorporating triaxiality dependent failure mechanisms Keller, K.
 1999
 1-4 p. 267-274
8 p.
 artikel
115 Grain effect in electronic properties of silicon epitaxial nanostructures Filonov, A.B.
 1998
 1-4 p. 148-153
6 p.
 artikel
116 Heat and mass transfer during crystal growth Kakimoto, Koichi
 1998
 1-4 p. 127-133
7 p.
 artikel
117 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
 1-4 p. 99-104
6 p.
 artikel
118 Improved angular convergence in noncollinear magnetic orders calculations Stoeffler, Daniel C.A.
 1998
 1-4 p. 217-220
4 p.
 artikel
119 Index 1999
 1-4 p. 414-416
3 p.
 artikel
120 Index 2000
 1-4 p. 339-341
3 p.
 artikel
121 Influence of microcracks on a propagation of macrocracks Ducourthial, E.
 2000
 1-4 p. 229-234
6 p.
 artikel
122 Influence of the microstructure on the deformation behaviour of metal–matrix composites Soppa, E.
 1999
 1-4 p. 323-332
10 p.
 artikel
123 Integrated multiscale process simulation Cale, T.S.
 2002
 1-4 p. 3-14
12 p.
 artikel
124 Interaction of a transonic dislocation with subsonic dislocation and point defect clusters Shi, S.Q
 2002
 1-4 p. 95-104
10 p.
 artikel
125 Interaction of Cu(1 1 1) surface states with different extended defects Barral, Andrea
 1998
 1-4 p. 154-158
5 p.
 artikel
126 Investigation of Be diffusion in InGaAs using Kick-out mechanism Marcon, J.
 1998
 1-4 p. 28-32
5 p.
 artikel
127 Investigation of influence of internal structure of heterogeneous materials on plastic flow and fracture Cherepanov, O.I.
 1999
 1-4 p. 25-31
7 p.
 artikel
128 Investigation of the elastic moduli of face and body-centered cubic crystals Van Hung, Vu
 1999
 1-4 p. 261-266
6 p.
 artikel
129 Investigations of deformation of FGM Raßbach, S.
 2000
 1-4 p. 298-303
6 p.
 artikel
130 Kinetic Monte Carlo approach to modeling dislocation mobility Cai, Wei
 2002
 1-4 p. 124-130
7 p.
 artikel
131 Large-scale simulations of brittle and ductile failure in fcc crystals Abraham, Farid F.
 1998
 1-4 p. 1-9
9 p.
 artikel
132 LDA and tight-binding: Total energy calculations of polyparaphenylene Miao, M.S.
 1998
 1-4 p. 362-367
6 p.
 artikel
133 LDA modeling of the electronic structure of the halogen-bridged transition-metal chain compounds Alouani, M.
 1998
 1-4 p. 381-387
7 p.
 artikel
134 Linear and elastic–plastic fracture mechanics revisited by use of Fourier transforms – theory and application Herrmann, K.P.
 1999
 1-4 p. 186-196
11 p.
 artikel
135 Local density calculation of structural and electronic properties for Ca10(PO4)6F2 Louis-Achille, V.
 1998
 1-4 p. 346-350
5 p.
 artikel
136 Madelung energy of metal–metalloid compounds Nishitani, Shigeto.R
 1999
 1-4 p. 62-66
5 p.
 artikel
137 Magnetic properties of molecular systems: A nonlocal spin density functional study Touriño, I.Lado
 1998
 1-4 p. 292-297
6 p.
 artikel
138 Magnetic properties simulations of Co Ru interfaces Rahmouni, K.
 1998
 1-4 p. 269-272
4 p.
 artikel
139 Magnetic structure of nonideal Fe Cr interface Yartseva, N.S.
 1998
 1-4 p. 255-259
5 p.
 artikel
140 Magnetism of epitaxial Ru and Rh monolayers on graphite Krüger, P.
 1998
 1-4 p. 265-268
4 p.
 artikel
141 Magnetization processes in submicronic Co dots studied by means of micromagnetic calculations Ferré, R.
 1998
 1-4 p. 205-210
6 p.
 artikel
142 Magnetization reversal in finite and infinite square prisms Ferré, R.
 1998
 1-4 p. 278-282
5 p.
 artikel
143 Mathematical model for the plateau region of P–C-isotherms of hydrogen-absorbing alloys using hydrogen reaction kinetics Feng, F.
 2002
 1-4 p. 291-299
9 p.
 artikel
144 Mechanisms of formation and topological analysis of porous silicon — computational modeling Aleksandrov, L.N.
 1998
 1-4 p. 406-410
5 p.
 artikel
145 Mesoscopic models for surface deformation Walgraef, Daniel
 2002
 1-4 p. 235-241
7 p.
 artikel
146 Mesoscopic simulation of inhomogeneous metallic foams with respect to energy absorption Daxner, T
 1999
 1-4 p. 61-69
9 p.
 artikel
147 Mesoscopic study of laser absorption by a transparent ceramic Ribeiro, R.Mendes
 1998
 1-4 p. 33-37
5 p.
 artikel
148 Micromagnetic study of ultrathin magnetic films Hu, Xiao
 1998
 1-4 p. 198-204
7 p.
 artikel
149 Micromechanical analysis of microcrack-induced residual strains in quasi-brittle solids Feng, X.Q.
 1999
 1-4 p. 362-371
10 p.
 artikel
150 Micromechanical interaction in two-phase iron–copper polycrystals Commentz, B
 1999
 1-4 p. 237-247
11 p.
 artikel
151 Micromechanical modeling of damage and failure mechanisms in C/C–SiC Weigel, N.
 1999
 1-4 p. 120-132
13 p.
 artikel
152 Micromechanical modeling of damage due to particle cracking in reinforced metals Steglich, D.
 1999
 1-4 p. 404-413
10 p.
 artikel
153 Micromechanical modeling of the behavior of duplex stainless steels Bugat, S.
 1999
 1-4 p. 158-166
9 p.
 artikel
154 Micromechanical modelling of yield loci Wellerdick-Wojtasik, N.
 1999
 1-4 p. 113-119
7 p.
 artikel
155 Micromechanics of shear microbands under strain-path changes in mild steel Zisman, A.
 1999
 1-4 p. 307-314
8 p.
 artikel
156 Microstructural modelling of dynamic recrystallisation using an extended cellular automaton approach Ding, R.
 2002
 1-4 p. 209-218
10 p.
 artikel
157 Modeling and numerical simulation of the mechanical behavior of woven SiC/SiC regarding a three-dimensional unit cell Ismar, H.
 2000
 1-4 p. 320-328
9 p.
 artikel
158 Modeling and numerical simulation of the thermomechanical cyclical behavior of a cross-ply MMC Ismar, H.
 1999
 1-4 p. 259-266
8 p.
 artikel
159 Modeling of InSb and InAs whiskers growth Bolshakova, I.
 1998
 1-4 p. 38-41
4 p.
 artikel
160 Modeling the mechanical behavior of a multicrystalline zinc coating on a hot-dip galvanized steel sheet Parisot, R.
 2000
 1-4 p. 189-204
16 p.
 artikel
161 Modelling and simulation of the mechanical behavior of ceramic matrix composites as shown by the example of SiC/SiC Ismar, H
 1999
 1-4 p. 17-24
8 p.
 artikel
162 Modelling of boron nitride: Atomic scale simulations on thin film growth Albe, Karsten
 1998
 1-4 p. 111-115
5 p.
 artikel
163 Modelling of the deformation behaviour of FGM by fuzzy-logic Raßbach, S
 1999
 1-4 p. 167-175
9 p.
 artikel
164 Modelling the orthogonal machining process using coated carbide cutting tools Monaghan, J
 1999
 1-4 p. 275-284
10 p.
 artikel
165 Molecular dynamics calculations of properties of the self-interstitials in copper and nickel Zhao, Ping
 1999
 1-4 p. 84-90
7 p.
 artikel
166 Molecular dynamics description of silver adatom diffusion on Ag(1 0 0) and Ag(1 1 1) surfaces Papanicolaou, N.I.
 1998
 1-4 p. 105-110
6 p.
 artikel
167 Molecular dynamic simulations on tensile mechanical properties of single-walled carbon nanotubes with and without hydrogen storage Zhou, L.G
 2002
 1-4 p. 166-174
9 p.
 artikel
168 Molecular dynamics in semiconductor physics Ihara, Sigeo
 1998
 1-4 p. 80-87
8 p.
 artikel
169 Molecular dynamics investigations of grain boundary phenomena in cubic zirconia Fisher, Craig A.J
 1999
 1-4 p. 177-184
8 p.
 artikel
170 Molecular dynamics simulation for the crystal structure of synthetic sugar-based bolaamphiphiles Mikami, Masuhiro
 1999
 1-4 p. 267-276
10 p.
 artikel
171 Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal Ogata, Shigenobu
 2002
 1-4 p. 146-154
9 p.
 artikel
172 Molecular dynamics simulations of energetic aluminum cluster deposition Kang, Jeong Won
 2002
 1-4 p. 105-110
6 p.
 artikel
173 Molecular dynamics simulations of fluid carbon dioxide using the model potential based on ab initio MO calculation Tsuzuki, Seiji
 1999
 1-4 p. 220-226
7 p.
 artikel
174 Molecular dynamics simulations of motion of edge and screw dislocations in a metal Chang, Jinpeng
 2002
 1-4 p. 111-115
5 p.
 artikel
175 Molecular dynamics simulations of spallation in metals and alloys Morrey, W.C.
 1998
 1-4 p. 432-435
4 p.
 artikel
176 Molecular dynamics studies of thin film growth by ionized cluster beam deposition Yorizane, Kazumasa
 1999
 1-4 p. 241-247
7 p.
 artikel
177 Molecular dynamics study of surface effects on atomic migration near aluminum grain boundary Saitoh, K.
 1999
 1-4 p. 13-18
6 p.
 artikel
178 Molecular dynamics study on vanadium pentoxide Yin, Xilin
 1999
 1-4 p. 114-118
5 p.
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179 Molecular simulations in the virtual material laboratory Suzuki, Akira
 1999
 1-4 p. 227-231
5 p.
 artikel
180 Monte Carlo simulation of pulsed laser ablation into an ambient gas Itina, T.E.
 1998
 1-4 p. 144-147
4 p.
 artikel
181 Monte Carlo simulation on the cation diffusion via vacancies in simple spinels Lu, Fu-Hsing
 1999
 1-4 p. 48-55
8 p.
 artikel
182 Monte Carlo simulations of magnetic properties in multilayers Veiller, L.
 1998
 1-4 p. 283-286
4 p.
 artikel
183 Monte Carlo simulations of magnetovolume instabilities in anti-Invar systems Gruner, M.E.
 1998
 1-4 p. 230-234
5 p.
 artikel
184 Multiple scale meshfree methods for damage fracture and localization Liu, Wing Kam
 1999
 1-4 p. 197-205
9 p.
 artikel
185 Multiscale FE2 elastoviscoplastic analysis of composite structures Feyel, Frédéric
 1999
 1-4 p. 344-354
11 p.
 artikel
186 Non-collinear magnetism and exchange couplings in FeCo Mn superlattices Cornea, Clara C.
 1998
 1-4 p. 245-248
4 p.
 artikel
187 Nonlinear electronic dynamics in free and deposited sodium clusters: Quantal and semi-classical approaches Calvayrac, F.
 1998
 1-4 p. 448-451
4 p.
 artikel
188 Norm-conserving pseudopotential database (NCPS97) Kobayashi, K
 1999
 1-4 p. 72-76
5 p.
 artikel
189 [No title] Schmauder, Siegfried
 1999
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1 p.
 artikel
190 Novel formation and decay mechanisms of nanostructures on surface Wang, E.G.
 2002
 1-4 p. 197-203
7 p.
 artikel
191 Numerical analysis of coating–substrate systems Leopold, Jürgen
 2000
 1-4 p. 205-212
8 p.
 artikel
192 Numerical and experimental analysis of residual stresses for fatigue crack growth Wang, H.
 1999
 1-4 p. 104-112
9 p.
 artikel
193 Numerical approach to the study of the stressed (001)NiO/(111)Ni coatings Vallino, N.
 2000
 1-4 p. 329-338
10 p.
 artikel
194 Numerical aspects of non-local modeling of the damage evolution in elastic–plastic materials Jackiewicz, J.
 2000
 1-4 p. 235-251
17 p.
 artikel
195 Numerical modeling of the damage evolution in an aluminum alloy reinforced bidirectionally by ceramic fibers Ismar, H.
 2000
 1-4 p. 304-312
9 p.
 artikel
196 Numerical simulation of plastic deformation and fracture in polysynthetically twinned (PST) crystals of TiAl Werwer, M.
 2000
 1-4 p. 97-107
11 p.
 artikel
197 Numerical studies of polymer networks and gels Kremer, Kurt
 1998
 1-4 p. 168-174
7 p.
 artikel
198 Observation of metal on Si(001) by STM/STS and its consideration based on the first principles calculations Arima, Kenta
 1999
 1-4 p. 236-240
5 p.
 artikel
199 On a non-linear finite element method for piezoelectric structures made of hysteretic ferroelectric ceramics Kamlah, Marc
 2000
 1-4 p. 81-86
6 p.
 artikel
200 On instabilities and autocatalytic effects associated with the nucleation of martensite bands in polycrystalline SMA flat tensile specimens Messner, C.
 2000
 1-4 p. 313-319
7 p.
 artikel
201 On the dynamic theory of elastoplastic medium with microstructure Popov, Valentin
 1999
 1-4 p. 218-236
19 p.
 artikel
202 On the effect of quench rate on the structure of amorphous carbon Rosato, V.
 1998
 1-4 p. 67-74
8 p.
 artikel
203 On the nature of attractive dislocation crossed states Madec, R
 2002
 1-4 p. 219-224
6 p.
 artikel
204 On the validity of two-current model for systems with strongly spin-dependent disorder Vernes, A.
 1998
 1-4 p. 221-224
4 p.
 artikel
205 Oscillatory behavior of interface exchange coupling caused by finite caps of variable thickness Kudrnovský, J.
 1998
 1-4 p. 188-197
10 p.
 artikel
206 Peculiarities of strain and resistivity variations in TiNi Egorov, Sergey A
 2000
 1-4 p. 77-80
4 p.
 artikel
207 Percolation mechanism for colossal magnetoresistance Bastiaansen, Paul J.M.
 1998
 1-4 p. 225-229
5 p.
 artikel
208 Periodic Anderson model for the description of noncollinear magnetic structure in low-dimensional 3d-systems Uzdin, V.M.
 1998
 1-4 p. 211-216
6 p.
 artikel
209 Phase equilibria in the system BiO1.5–SrO–CaO–CuO Nikiforova, G.E.
 1999
 1-4 p. 185-189
5 p.
 artikel
210 Point-defect properties in body-centered cubic transition metals with analytic EAM interatomic potentials Hu, Wangyu
 2002
 1-4 p. 175-189
15 p.
 artikel
211 Point defects and their clusters in bcc metals Shimomura, Yoshiharu
 1999
 1-4 p. 36-42
7 p.
 artikel
212 Positron lifetime calculations on vacancy clusters and dislocations in Ni and Fe Kuramoto, E.
 1999
 1-4 p. 28-35
8 p.
 artikel
213 Possible n-type dopants in diamond and amorphous carbon Pöykkö, S.
 1998
 1-4 p. 351-355
5 p.
 artikel
214 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
 1-4 p. 334-338
5 p.
 artikel
215 Prediction of atomic configurations in alloys Abe, T.
 1999
 1-4 p. 311-317
7 p.
 artikel
216 Preface Xiao Guo, Z
 2002
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1 p.
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217 Preface Schmauder, S
 2000
 1-4 p. xi-xii
nvt p.
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218 Preface Dreyssé, Hugues
 1998
 1-4 p. vii-viii
nvt p.
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219 Preliminary investigations of weak non-adiabatic effects in materials from simulations on model clusters Mathieu, Didier
 1998
 1-4 p. 235-239
5 p.
 artikel
220 Quantitative prediction of effective material properties of heterogeneous media Widjajakusuma, J.
 1999
 1-4 p. 70-75
6 p.
 artikel
221 Quantum effects on phase transitions in high-pressure ice Benoit, Magali
 1998
 1-4 p. 88-93
6 p.
 artikel
222 Relation between the magnetic moment and the ionicity in NiO Fristot, D.
 1998
 1-4 p. 287-291
5 p.
 artikel
223 Relative stability of an on-top and an inverted Mn monolayer on Ag(1 0 0): Experiment and theory Elmouhssine, O.
 1998
 1-4 p. 260-264
5 p.
 artikel
224 Relaxation element method in calculations of stress state of elastic plane with the plastic deformation band Deryugin, Ye.Ye.
 2000
 1-4 p. 53-68
16 p.
 artikel
225 Rotational dynamics in orientationally disordered KClO4 Affouard, F.
 1998
 1-4 p. 57-62
6 p.
 artikel
226 Roughness and materials in concurrent engineering systems Belloy, Philippe
 2000
 1-4 p. 166-169
4 p.
 artikel
227 Self-consistent modelling of non-linear effective properties of polycrystalline ferroelectric ceramics Rödel, Johannes
 2000
 1-4 p. 123-132
10 p.
 artikel
228 Service life of seals – numerical simulation in sealing technology enhances prognoses Achenbach, Manfred
 2000
 1-4 p. 213-222
10 p.
 artikel
229 Shallow defect states in hydrogenated amorphous silicon oxide Lin, Shu-Ya
 2002
 1-4 p. 80-84
5 p.
 artikel
230 Simulation of crystal plasticity under dynamic loading Balokhonov, R.R.
 1999
 1-4 p. 355-361
7 p.
 artikel
231 Simulation of dislocation glide in precipitation hardened materials Mohles, V
 1999
 1-4 p. 144-150
7 p.
 artikel
232 Simulation of strain localization with gradient enhanced damage models Kuhl, Ellen
 1999
 1-4 p. 176-185
10 p.
 artikel
233 Simulation of texture and crystallite microstrain development during compression and tension of an Al alloy and comparison to experimental results Aris, S
 2000
 1-4 p. 116-122
7 p.
 artikel
234 Simulation of texture induced elastic anisotropy of polycrystalline copper Bertram, A.
 1999
 1-4 p. 2-9
8 p.
 artikel
235 Simulation of the deposition and aging of thin island films Bruschi, P.
 1998
 1-4 p. 139-143
5 p.
 artikel
236 Simulation of the development of deformation textures and residual stresses using the Taylor–Bishop–Hill theory Aris, S
 1999
 1-4 p. 76-80
5 p.
 artikel
237 Simulation of the pattern evolution of Si-aggregates on the surface of Ag/Si bilayer films Enomoto, Yoshihisa
 1999
 1-4 p. 277-282
6 p.
 artikel
238 Simulation of wear in combustion engines Popov, V.L
 2000
 1-4 p. 285-291
7 p.
 artikel
239 Simulations of the elastic response of single-walled carbon nanotubes Cornwell, C.F.
 1998
 1-4 p. 42-45
4 p.
 artikel
240 Solid-state amorphization of Ni/Zr bilayer through diffusion-limited-reaction observed by molecular-dynamics simulation Lai, W.S
 1999
 1-4 p. 163-168
6 p.
 artikel
241 Spin-flip contribution to the “in-plane” conductivity of magnetic multilayers Abal, Ricardo Gomez
 1998
 1-4 p. 395-400
6 p.
 artikel
242 Spinodal decomposition existence of the β Ti–Cr binary alloy: computer simulation of the real alloy system and experimental investigations Mebed, A.M
 1999
 1-4 p. 318-322
5 p.
 artikel
243 Strain relaxation and interfacial stability in III–V semiconductor strained-layer heteroepitaxy: atomistic and continuum modeling and comparisons with experiments Maroudas, Dimitrios
 2002
 1-4 p. 250-259
10 p.
 artikel
244 Strength modeling of brittle materials with two- and three-dimensional pore structures Schneider, Thomas
 1999
 1-4 p. 98-103
6 p.
 artikel
245 Structural and electronic properties of liquid rubidium Zempo, Y.
 1999
 1-4 p. 19-27
9 p.
 artikel
246 Structural instability of uniaxially compressed α-quartz Subramanian, Sundararaman
 2002
 1-4 p. 116-123
8 p.
 artikel
247 Structure of point defects in B2 Fe-Al alloys: An atomistic study by semi-empirical simulation Besson, Rémy
 1998
 1-4 p. 416-420
5 p.
 artikel
248 Texture competition during thin film deposition – effects of grain boundary migration Huang, Hanchen
 2002
 1-4 p. 190-196
7 p.
 artikel
249 The composition changes induced by surface roughening and mixing during the ion profiling of multilayers Galdikas, A.
 1998
 1-4 p. 134-138
5 p.
 artikel
250 The conjugate problem of the thermal elasticity theory with imperfect heat contact between substances Knyazeva, A.G.
 2000
 1-4 p. 252-260
9 p.
 artikel
251 The dynamics of dislocation interaction with sessile self-interstitial atom (SIA) defect cluster atmospheres Huang, Jianming
 2002
 1-4 p. 225-234
10 p.
 artikel
252 The effect of segregation and partial order on the thermodynamics of (111) antiphase boundaries in Ni3Al Sluiter, Marcel
 1999
 1-4 p. 283-290
8 p.
 artikel
253 The effect of spillover in the electronic and magnetic properties of Ni, Co, and Fe clusters Guevara, Javier
 1998
 1-4 p. 440-443
4 p.
 artikel
254 The electronic structure of colossal magnetoresistive manganites de Boer, P.K.
 1998
 1-4 p. 240-244
5 p.
 artikel
255 The features of fracture of heterogeneous materials and frame structures. Potentialities of MCA design Psakhie, S.G.
 1999
 1-4 p. 333-343
11 p.
 artikel
256 The growth dynamics of energetic cluster impact films Moseler, Michael
 1998
 1-4 p. 452-456
5 p.
 artikel
257 The microscopic theory of diffusion-controlled defect aggregation Kotomin, E.A.
 1998
 1-4 p. 22-27
6 p.
 artikel
258 Theoretical studies on VPI-5. 3. Kitao, Osamu
 1999
 1-4 p. 135-137
3 p.
 artikel
259 Theoretical study of charge-induced defects at metal/polymer interface Ramos, Marta M.D.
 1998
 1-4 p. 184-187
4 p.
 artikel
260 Theory of liquid crystals as an example of mesoscopic continuum mechanics Papenfuss, C.
 2000
 1-4 p. 45-52
8 p.
 artikel
261 The stage of crystal lattice, containing the complexes of vacancies and plane defects Baranov, M.A.
 1999
 1-4 p. 43-47
5 p.
 artikel
262 Tight-binding molecular dynamics simulations of the vibration properties of α-titanium Gavartin, Jacob L.
 1998
 1-4 p. 75-79
5 p.
 artikel
263 Total energy calculations of random alloys: Supercell, Connolly-Williams, and CPA methods Abrikosov, I.A.
 1998
 1-4 p. 302-305
4 p.
 artikel
264 Total-energy tight-binding modelisations of silicon Hardouin Duparc, O.B.M.
 1998
 1-4 p. 388-391
4 p.
 artikel
265 Treatment of electrostatic interactions at the Si(1 0 0)-SiO2 interface Prosandeyev, Serguei A.
 1998
 1-4 p. 159-162
4 p.
 artikel
266 Ultra strong polymer fibers: Ab initio calculations on polyethylene Hageman, J.C.L.
 1998
 1-4 p. 180-183
4 p.
 artikel
267 Use of semi-empirical potentials to simulate the Si(1 0 0)-SiO2 interface Capron, N.
 1998
 1-4 p. 163-167
5 p.
 artikel
268 Vacancy generation in deformed thin metal Shimomura, Yoshiharu
 1999
 1-4 p. 97-102
6 p.
 artikel
269 Void configuration under constrained deformation in ductile matrix materials Geni, M
 1999
 1-4 p. 391-403
13 p.
 artikel
270 Yield surface simulation for partially recrystallized aluminum polycrystals on the basis of spatially discrete data Raabe, D.
 2000
 1-4 p. 13-26
14 p.
 artikel
                             270 gevonden resultaten
 
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