| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of magnetic coupling inaniline-based molecules: Role of Fe atoms
|
I. Lado-Touriño
|
|
1998
|
|
1 |
p. 1-16
16 p.
|
artikel
|
| 2 |
Adatom diffusion along and down island steps
|
Hanchen Huang
|
|
2002
|
|
1 |
p. 75-80
6 p.
|
artikel
|
| 3 |
A density-functional-based tight-binding scheme for the study of silicon-oxygen compounds
|
R. Kaschner
|
|
1997
|
|
1 |
p. 53-62
10 p.
|
artikel
|
| 4 |
A framework for automated 3D microstructure analysis & representation
|
Groeber, M. A.
|
|
2008
|
|
1 |
p. 63-74
|
artikel
|
| 5 |
A multilattice quasicontinuum for phase transforming materials: Cascading Cauchy Born kinematics
|
Dobson, M.
|
|
2008
|
|
1 |
p. 219-237
|
artikel
|
| 6 |
Analytical results for the plectonemic response of supercoiled DNA
|
Clauvelin, Nicolas
|
|
2008
|
|
1 |
p. 95-101
|
artikel
|
| 7 |
An Approach for Robust Design of Reactive Power Metal Mixtures Based on Non-deterministic Micro-scale Shock Simulation
|
Choi, Hae-Jin
|
|
2005
|
|
1 |
p. 57-85
|
artikel
|
| 8 |
An exact study of pairing fluctuations and phase diagrams in four-site Hubbard Nanoclusters
|
Palandage, Kalum
|
|
2007
|
|
1 |
p. 103-108
|
artikel
|
| 9 |
An experimentally justified confining potential for electrons in two-dimensional semiconductor quantum dots
|
Ciftja, Orion
|
|
2007
|
|
1 |
p. 37-44
|
artikel
|
| 10 |
An introduction to the BFS method and its use to model binary NiAl alloys
|
Guillermo Bozzolo
|
|
1999
|
|
1 |
p. 1-32
32 p.
|
artikel
|
| 11 |
Announcement
|
|
|
2007
|
|
1 |
p. 175
|
artikel
|
| 12 |
A Self-regulation Mechanism of the Resist Development Process in Integrated Circuit Fabrication and its Phase-space Picture
|
Sirakoulis, Georgios Ch.
|
|
2005
|
|
1 |
p. 35-56
|
artikel
|
| 13 |
A systems-based approach for integrated design of materials, products and design process chains
|
Panchal, Jitesh H.
|
|
2007
|
|
1 |
p. 265-293
|
artikel
|
| 14 |
Atomistic features of the amorphouscrystal interface in silicon
|
Noam Bernstein
|
|
1998
|
|
1 |
p. 55-60
6 p.
|
artikel
|
| 15 |
Atomistic simulator of polycrystalline thin film deposition in three dimensions
|
Huang, Hanchen
|
|
2005
|
|
1 |
p. 59-74
|
artikel
|
| 16 |
Calculations of theoretical strength: State of the art and history
|
Pokluda, J.
|
|
2005
|
|
1 |
p. 1-28
|
artikel
|
| 17 |
Cascade damage evolution: rate theory versus kinetic Monte Carlo simulations
|
Ortiz, C. J.
|
|
2008
|
|
1 |
p. 171-181
|
artikel
|
| 18 |
Computer model of the trapping media in micro FLASH® memory cells
|
David Fuks
|
|
2002
|
|
1 |
p. 21-32
12 p.
|
artikel
|
| 19 |
Computer simulations of the dynamics of polymer solutions
|
Dünweg, Burkhard
|
|
2008
|
|
1 |
p. 259-264
|
artikel
|
| 20 |
Constant-volume and constant-pressure Monte Carlo simulation ofcrystalline polyethylene
|
R. Martoák
|
|
1997
|
|
1 |
p. 9-18
10 p.
|
artikel
|
| 21 |
Core structure and Peierls potential of screw dislocations in α-Fe from first principles: cluster versus dipole approaches
|
Ventelon, Lisa
|
|
2008
|
|
1 |
p. 85-94
|
artikel
|
| 22 |
Crack propagation along polymer/non-polymer interfaces
|
Vellinga, Willem-Pier
|
|
2008
|
|
1 |
p. 37-45
|
artikel
|
| 23 |
Cradle-to-grave simulation-based design incorporating multiscale microstructure-property modeling: Reinvigorating design with science
|
M.F. Horstemeyer
|
|
2003
|
|
1 |
p. 13-34
22 p.
|
artikel
|
| 24 |
Defect-induced amorphization of crystalline siliconas a mechanism of disordered-region formationduring ion implantation
|
Maria E. Barone
|
|
1997
|
|
1 |
p. 63-73
11 p.
|
artikel
|
| 25 |
Density functional theory study of magnetic coupling between Cu atoms and aniline molecules
|
I. Lado-Touriño
|
|
1998
|
|
1 |
p. 17-29
13 p.
|
artikel
|
| 26 |
Detailed parametric study of Casimir forces in the Casimir Polder approximation for nontrivial 3D geometries
|
Sedmik, R.
|
|
2007
|
|
1 |
p. 119-132
|
artikel
|
| 27 |
Dielectric properties of nanoscale multi-component systems: A first principles computational study
|
Shi, N.
|
|
2007
|
|
1 |
p. 133-139
|
artikel
|
| 28 |
Differential formation of allophane and imogolite: experimental and molecular orbital study
|
Abidin, Zaenal
|
|
2007
|
|
1 |
p. 5-18
|
artikel
|
| 29 |
Dipole and solenoidal magnetic moments of electronic surface currents on toroidal nanostructures
|
Encinosa, M.
|
|
2007
|
|
1 |
p. 65-71
|
artikel
|
| 30 |
Discrete size series of CdSe quantum dots: a combined computational and experimental investigation
|
Yu, M.
|
|
2006
|
|
1 |
p. 167-174
|
artikel
|
| 31 |
Dislocation pair correlations from dislocation dynamics simulations
|
Deng, Jie
|
|
2008
|
|
1 |
p. 295-307
|
artikel
|
| 32 |
Dual-time scale crystal plasticity FE model for cyclic deformation of Ti alloys
|
Manchiraju, Sivom
|
|
2008
|
|
1 |
p. 47-61
|
artikel
|
| 33 |
Editor’s preface
|
Yip, Sidney
|
|
2008
|
|
1 |
p. 1
|
artikel
|
| 34 |
Effect of simulation conditions on friction in polytetrafluoroethylene (PTFE)
|
Barry, Peter R.
|
|
2008
|
|
1 |
p. 239-246
|
artikel
|
| 35 |
Effects of grain boundaries and dislocation density evolution on large strain deformation modes in fcc crystalline materials
|
W.M. Ashmawi
|
|
2000
|
|
1 |
p. 55-62
8 p.
|
artikel
|
| 36 |
Effects of undersized Fe atoms on the stability of interstitials near a dislocation core in V studied by molecular dynamics simulation
|
Abe, Yosuke
|
|
2008
|
|
1 |
p. 121-127
|
artikel
|
| 37 |
Electronic transport in crystalline magnetotunnel junctions: effects of structural disorder
|
Stilling, Morten
|
|
2007
|
|
1 |
p. 141-149
|
artikel
|
| 38 |
Engineering design of a cardiac myocyte
|
Adams, W. J.
|
|
2007
|
|
1 |
p. 19-29
|
artikel
|
| 39 |
Erratum
|
|
|
2005
|
|
1 |
p. 75
|
artikel
|
| 40 |
Estimation of thermodynamic properties of solutes in silicon II
|
Tooru Matsumiya
|
|
2002
|
|
1 |
p. 81-86
6 p.
|
artikel
|
| 41 |
Evaluation of interactions between functionalised multi-walled carbon nanotubes and ligand-stabilised gold nanoparticles using surface element integration
|
Stolarczyk, Jacek K.
|
|
2007
|
|
1 |
p. 151-165
|
artikel
|
| 42 |
Fano resonances in the system of coupled point contacts
|
Mourokh, L.
|
|
2007
|
|
1 |
p. 97-101
|
artikel
|
| 43 |
Feature Activated Molecular Dynamics: Parallelization and Application to Systems with Globally Varying Mechanical Fields
|
Prasad, Manish
|
|
2005
|
|
1 |
p. 17-34
|
artikel
|
| 44 |
Ferroelectrics: experiments, micromechanics, and constitutive modeling
|
Kamlah, Marc
|
|
2008
|
|
1 |
p. 247-251
|
artikel
|
| 45 |
First-principles study of static nanoscale friction between MoO3 and MoS2
|
Greg S. Smith
|
|
1998
|
|
1 |
p. 61-71
11 p.
|
artikel
|
| 46 |
FLAPW and semi-empirical methods applied to the evaluation of the electronic structure of metallic multilayers formed by noble and transition metals
|
A.M. Mazzone
|
|
2002
|
|
1 |
p. 11-19
9 p.
|
artikel
|
| 47 |
Forbidden pitches in sub-wavelength lithography and their implications on design
|
Kundu, Sandip
|
|
2007
|
|
1 |
p. 79-89
|
artikel
|
| 48 |
Foreword: International conference on multiscale materials modeling, MMM 2006
|
Gumbsch, Peter
|
|
2008
|
|
1 |
p. 3-4
|
artikel
|
| 49 |
Fracture in three-dimensional random fuse model: recent advances through high-performance computing
|
Nukala, Phani K. V. V.
|
|
2008
|
|
1 |
p. 25-35
|
artikel
|
| 50 |
Fragmentation of Sn clusters studied by time-dependent Hartree-Fock calculations
|
A.M. Mazzone
|
|
2001
|
|
1 |
p. 59-69
11 p.
|
artikel
|
| 51 |
Instruction for Authors
|
|
|
2005
|
|
1 |
p. 77-80
|
artikel
|
| 52 |
Instructions for authors
|
|
|
1999
|
|
1 |
p. 81-85
5 p.
|
artikel
|
| 53 |
Instructions for authors
|
|
|
2003
|
|
1 |
p. 55-59
5 p.
|
artikel
|
| 54 |
Interatomic potentials for materials with interacting electrons
|
Dudarev, S. L.
|
|
2008
|
|
1 |
p. 129-140
|
artikel
|
| 55 |
Investigation of point defect clusters in siliconusing parallel molecular dynamics
|
Talid Sinno
|
|
1997
|
|
1 |
p. 29-42
14 p.
|
artikel
|
| 56 |
Journal of Computer-Aided Materials Design
|
|
|
2005
|
|
1 |
p. 87-90
|
artikel
|
| 57 |
Large-scale simulations of crackvoid and voidvoid plasticity in metallic fcc crystals under high strain rates
|
Farid F. Abraham
|
|
1998
|
|
1 |
p. 73-80
8 p.
|
artikel
|
| 58 |
Lattice Monte Carlo simulations as link between ab-initio calculations and macroscopic behavior of dopants and defects in silicon
|
Marius M. Bunea
|
|
1998
|
|
1 |
p. 81-88
8 p.
|
artikel
|
| 59 |
Magnetic origin of nano-clustering and point defect interaction in Fe–Cr alloys: an ab-initio study
|
Nguyen-Manh, D.
|
|
2008
|
|
1 |
p. 159-169
|
artikel
|
| 60 |
Mathematical modelling and numerical simulation of ordered porosity metal materials formation
|
Ludmil Drenchev
|
|
2003
|
|
1 |
p. 35-54
20 p.
|
artikel
|
| 61 |
Mechanical anisotropy of highly oriented polymers
|
I.M. Ward
|
|
1997
|
|
1 |
p. 43-52
10 p.
|
artikel
|
| 62 |
Mechanical properties of icosahedral virus capsids
|
Vliegenthart, G. A.
|
|
2008
|
|
1 |
p. 111-119
|
artikel
|
| 63 |
Mechanism of heat transport in nanofluids
|
Prakash, Manju
|
|
2007
|
|
1 |
p. 109-117
|
artikel
|
| 64 |
Membrane fluctuations around inclusions
|
Santangelo, Christian D.
|
|
2008
|
|
1 |
p. 103-109
|
artikel
|
| 65 |
Mesoscopic modelling and simulation of plasticity in fcc and bcc crystals: Dislocation intersections and mobility
|
L.P. Kubin
|
|
1998
|
|
1 |
p. 31-54
24 p.
|
artikel
|
| 66 |
Microfluidics and rheology of carbon black suspensions for In-Mold Coating applications: some insights into the slip flow phenomena
|
Aramphongphun, Chuckaphun
|
|
2007
|
|
1 |
p. 31-36
|
artikel
|
| 67 |
Microscopically based new damage constitutive model with applications
|
Bin Chen
|
|
2000
|
|
1 |
p. 43-54
12 p.
|
artikel
|
| 68 |
Modeling benzene sorption and diffusion in a γAl2O3catalyst
|
Szyja, BartŁomiej
|
|
2005
|
|
1 |
p. 29-41
|
artikel
|
| 69 |
Modelling ferroic functional elements
|
Gemming, S.
|
|
2008
|
|
1 |
p. 211-218
|
artikel
|
| 70 |
Molecular dynamics modeling of cavity strengthening in irradiated iron
|
Hafez Haghighat, S. M.
|
|
2008
|
|
1 |
p. 191-201
|
artikel
|
| 71 |
Molecular dynamics simulation of boundary lubricated interfaces
|
Shon Yim
|
|
1999
|
|
1 |
p. 69-80
12 p.
|
artikel
|
| 72 |
Molecular dynamics simulations of impact of energetic silicon clusters onto crystalline silicon
|
A.M. Mazzone
|
|
2002
|
|
1 |
p. 1-9
9 p.
|
artikel
|
| 73 |
Monte Carlo simulations of Fe-Cr solid solution
|
Lavrentiev, Mikhail Yu.
|
|
2008
|
|
1 |
p. 203-209
|
artikel
|
| 74 |
Multiscale bifurcation and stability of multilattices
|
Elliott, Ryan S.
|
|
2007
|
|
1 |
p. 143-157
|
artikel
|
| 75 |
Multi-scale modeling of mechanical behavior of polycrystalline materials
|
Kwon, Y.W.
|
|
2005
|
|
1 |
p. 43-57
|
artikel
|
| 76 |
Negative strain rate sensitivity and the critical nature of type A bands in the Portevin-Le Chatelier effect
|
Ananthakrishna, G.
|
|
2007
|
|
1 |
p. 5-14
|
artikel
|
| 77 |
Off-lattice Monte Carlo methods for coarse-grained models of polymeric materials and selected applications
|
Kurt Binder
|
|
2002
|
|
1 |
p. 33-74
42 p.
|
artikel
|
| 78 |
On the current delivery limit of semiconducting carbon nanotubes
|
Ouyang, Yijian
|
|
2007
|
|
1 |
p. 73-78
|
artikel
|
| 79 |
On the formation of cementitious C–S–H nanoparticles
|
Manzano, H.
|
|
2007
|
|
1 |
p. 45-51
|
artikel
|
| 80 |
Perspectives paper: First principles modeling of high-k gate dielectrics
|
Atsushi Kawamoto
|
|
2001
|
|
1 |
p. 39-57
19 p.
|
artikel
|
| 81 |
Phase-field model during static recrystallization based on crystal-plasticity theory
|
Takaki, T.
|
|
2008
|
|
1 |
p. 75-84
|
artikel
|
| 82 |
Proton generation and transport in the fuel cell environment: atomistic computer simulations
|
Spohr, Eckhard
|
|
2008
|
|
1 |
p. 253-258
|
artikel
|
| 83 |
Reversed and Anomalous Doppler Effects in Photonic Crystals and other Time-dependent Periodic Media
|
Reed, Evan J.
|
|
2005
|
|
1 |
p. 1-15
|
artikel
|
| 84 |
Roughness of a mode I in-plane crack front propagating along a heterogeneous cohesive interface
|
Sevillano, Javier Gil
|
|
2008
|
|
1 |
p. 15-24
|
artikel
|
| 85 |
Self-Consistent potential calculation for locally oxidized Ga[Al]As heterostructures
|
May, C.
|
|
2007
|
|
1 |
p. 91-96
|
artikel
|
| 86 |
Shear circular dislocation loops investigated with elasticity theory and atomistic simulations
|
S.J. Zhou
|
|
2000
|
|
1 |
p. 25-42
18 p.
|
artikel
|
| 87 |
Simulations on crystallization in polymers
|
Tarek M. Madkour
|
|
1997
|
|
1 |
p. 19-28
10 p.
|
artikel
|
| 88 |
Static and dynamic properties of the water/amorphous silica interface: a model for the undissociated surface
|
Hassanali, Ali A.
|
|
2007
|
|
1 |
p. 53-63
|
artikel
|
| 89 |
Structural stability of oligomeric proteins:A mean-field theoretical approach
|
Armin R. Völkel
|
|
1997
|
|
1 |
p. 1-8
8 p.
|
artikel
|
| 90 |
Structure and mobility of radiation-induced defects in MgO
|
Uberuaga, Blas Pedro
|
|
2007
|
|
1 |
p. 183-189
|
artikel
|
| 91 |
Study of the effects of stress and strain on martensite transformation: Kinetics and transformation plasticity
|
Chuncheng Liu
|
|
2000
|
|
1 |
p. 63-69
7 p.
|
artikel
|
| 92 |
Synergy between experiment and computation in nanoscale science
|
Stopa, Michael
|
|
2007
|
|
1 |
p. 1-3
|
artikel
|
| 93 |
The influence of stereoregularity defects on crystals of isotactic poly(propylene)
|
Jürgen Wendling
|
|
2000
|
|
1 |
p. 1-10
10 p.
|
artikel
|
| 94 |
The interaction of N with atomically dispersed Ti, V, Cr, Mo, and Ni in ferritic steel
|
J.-D. Kamminga
|
|
2003
|
|
1 |
p. 1-11
11 p.
|
artikel
|
| 95 |
Theory and experiment of nanostructure self-organization in irradiated materials
|
N.M. Ghoniem
|
|
2001
|
|
1 |
p. 1-38
38 p.
|
artikel
|
| 96 |
Theory of long-scale cooperative relaxation of polymer networks. Hydrodynamic interaction effects
|
Yuli Ya. Gotlib
|
|
2000
|
|
1 |
p. 11-23
13 p.
|
artikel
|
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