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                             41 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A bond-order potential for atomistic simulations in iron Krasko, Genrich L.

2-3 p. 129-136
artikel
2 A design-centered approach in developing Al-Si-based light-weight alloys with enhanced fatigue life and strength Fan, Jinghong
2005
2-3 p. 139-161
artikel
3 A kinetic Monte Carlo study of mixed 1D/3D defect migration Heinisch, H.L.

2-3 p. 277-282
artikel
4 An integrated framework for multi-scale materials simulation and design Liu, Z.-K.
2005
2-3 p. 183-199
artikel
5 Atomic-scale computer simulation of primary irradiation damage effects in metals Bacon, D.J.

2-3 p. 225-237
artikel
6 Author Index 2005
2-3 p. 211
artikel
7 Beyond the mean-field formulation of the production bias model Woo, C.H.

2-3 p. 247-275
artikel
8 Calculation of bulk modulus of titanium alloys by first principles electronic structure theory Song, Yan

2-3 p. 355-362
artikel
9 Contents of Volume 11, 2004 2005
2-3 p. 215-216
artikel
10 Damage production, accumulation and materials performance in radiation environment Singh, Bachu N.

2-3 p. 195-214
artikel
11 Diffusion and clustering on the titanium (0001) surface Liu, W.C.

2-3 p. 311-321
artikel
12 Dislocation dynamics in confined geometry Gómez-GarcÍa, D.

2-3 p. 157-164
artikel
13 Driving force and nucleation of supersonic dislocations Gumbsch, Peter

2-3 p. 137-144
artikel
14 Dynamical simulation of an abrasive wear process Elalem, Khaled

2-3 p. 185-193
artikel
15 Effects of damage rate on defect cluster formation in copper under low dose irradiation Xu, Q.

2-3 p. 215-223
artikel
16 Hierarchical modeling of C and Si nano-cluster nucleation utilizing quantum and statistical mechanics Johnson, Gregory A.

2-3 p. 337-347
artikel
17 Higher-energy Structures and Stability of Cu and Al Crystals Along Displacive Transformation Paths Černý, M.
2006
2-3 p. 161-173
artikel
18 Investigation of point defects in TiAl alloy Wang, Baoyi

2-3 p. 239-246
artikel
19 Keyword Index 2005
2-3 p. 213
artikel
20 Kinetic Monte Carlo method for dislocation glide in silicon Cai, Wei

2-3 p. 175-183
artikel
21 Microstructure design of a two phase composite using two-point correlation functions Saheli, G.
2005
2-3 p. 103-115
artikel
22 Microstructures of chafer cuticle and biomimetic design Chen, B
2005
2-3 p. 201-210
artikel
23 Modeling cation exchange in zeolitic nuclear waste form Kletskova, T.

2-3 p. 363-368
artikel
24 Modeling laser-induced deformation patterns: Nonlinear effects and numerical analysis Walgraef, D.

2-3 p. 323-335
artikel
25 Molecular dynamics study of edge dislocation motion in a bcc metal Chang, Jinpeng

2-3 p. 165-173
artikel
26 Molecular dynamics study of solid state interfacial reaction in the Ni-Mo system Zhang, Q.

2-3 p. 103-116
artikel
27 Multifunctional design of prismatic cellular materials Seepersad, Carolyn C.
2005
2-3 p. 163-181
artikel
28 Multi-lattice Monte Carlo model of thin films Huang, Hanchen

2-3 p. 117-127
artikel
29 Nearly exact solution for coupled continuum/MD fluid simulation Li, Ju

2-3 p. 95-102
artikel
30 Numerical and analytic routes from microscales to macroscales in theories of deformation and fracture Langer, J.S.

2-3 p. 89-94
artikel
31 Opportunities for materials modeling in microelectronics: Programmed rate chemical vapor deposition Cale, Timothy S.

2-3 p. 283-309
artikel
32 2-Point microstructure archetypes for improved elastic properties Adams, Brent L.
2005
2-3 p. 85-101
artikel
33 Preface Sensato, Fabricio R.
2006
2-3 p. 91-92
artikel
34 Reversible scaling: Optimized free-energy determination using atomistic simulation techniques de Koning, M.

2-3 p. 349-353
artikel
35 Silver Diffusion and Clustering in Oxyfluoride Glasses Investigated by Molecular Dynamics Simulations Santana, Sidney R.
2006
2-3 p. 101-110
artikel
36 Special Issue: Design of Heterogeneous Materials McDowell, David L.
2005
2-3 p. 81-83
artikel
37 Spectral Method for Thermal Conductivity Calculations Li, Ju
2006
2-3 p. 141-159
artikel
38 Surface Morphologies of Electrochemically Prepared Materials Simulated by Reaction-diffusion Models Boscheto, Emerson Paulinho
2006
2-3 p. 131-139
artikel
39 Synthesis of shape and topology of multi-material structures with a phase-field method Wang, Michael Yu
2005
2-3 p. 117-138
artikel
40 The brittle-to-ductile transition and dislocation activity at crack tips Hartmaier, Alexander

2-3 p. 145-155
artikel
41 The Influence of the Interaction Potential on the Diffusion of Neutral Particles in Oxyfluoride Glasses Borba, Flávia S. L.
2006
2-3 p. 93-99
artikel
                             41 gevonden resultaten
 
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