| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computationally efficient differentiable tight-binding energy functional
|
Horsfield, A.P.
|
|
1996
|
37 |
1-3 |
p. 219-223
5 p.
|
artikel
|
| 2 |
A parallel implementation of tight-binding molecular dynamics
|
Colombo, Luciano
|
|
1996
|
37 |
1-3 |
p. 228-231
4 p.
|
artikel
|
| 3 |
Binding and diffusion of an al adatom on the hydrogen-terminated si(100) surface
|
Tanida, Yoshiaki
|
|
1996
|
37 |
1-3 |
p. 131-134
4 p.
|
artikel
|
| 4 |
Calculated high resolution electron microscopy images of nano-sized structures obtained by molecular dynamics
|
Mattei, G.
|
|
1996
|
37 |
1-3 |
p. 108-111
4 p.
|
artikel
|
| 5 |
Characterization and simulation of organic adsorbates on the si(100)(2 × 1)-surface using photoelectron spectroscopy and quantum mechanical calculations
|
Kugler, Th.
|
|
1996
|
37 |
1-3 |
p. 112-115
4 p.
|
artikel
|
| 6 |
Computational materials design and processing: perspectives for atomistic approaches
|
Wimmer, E.
|
|
1996
|
37 |
1-3 |
p. 72-82
11 p.
|
artikel
|
| 7 |
Conductance simulation through single atom junctions at the scanning tunnelling microscope
|
Jurczyszyn, L.
|
|
1996
|
37 |
1-3 |
p. 93-95
3 p.
|
artikel
|
| 8 |
Coupled atom and electron motions on the si(001) surface from first-principles molecular dynamics and their visualization by a video
|
Stoll, E.P.
|
|
1996
|
37 |
1-3 |
p. 155-157
3 p.
|
artikel
|
| 9 |
Crack propagation and fracture in ceramic films—million atom molecular dynamics simulations on parallel computers
|
Vashishta, Priya
|
|
1996
|
37 |
1-3 |
p. 56-71
16 p.
|
artikel
|
| 10 |
Cross-sectional atomic force imaging of semiconductor heterostructures
|
Dwir, B.
|
|
1996
|
37 |
1-3 |
p. 83-88
6 p.
|
artikel
|
| 11 |
Diamond (111) and (100) surface: ab initio study of the atomic and electronic structure
|
Scholze, A.
|
|
1996
|
37 |
1-3 |
p. 158-161
4 p.
|
artikel
|
| 12 |
Diffusion constant of ga, in and as adatoms on gaas (001) surface: molecular dynamics calculations
|
Palma, A.
|
|
1996
|
37 |
1-3 |
p. 135-138
4 p.
|
artikel
|
| 13 |
Dynamics of partial dislocations in silicon
|
Hansen, L.B.
|
|
1996
|
37 |
1-3 |
p. 185-188
4 p.
|
artikel
|
| 14 |
Effects of doping on the electronic properties of semiconducting iron disilicide
|
Tomm, Y.
|
|
1996
|
37 |
1-3 |
p. 215-218
4 p.
|
artikel
|
| 15 |
Elastic constants in defected and amorphous silicon by tight-binding molecular dynamics
|
Sandre, Guido De
|
|
1996
|
37 |
1-3 |
p. 189-192
4 p.
|
artikel
|
| 16 |
Evolution of the morphology of annealed, bulk mgo (100) substrate surfaces
|
King, Simon L.
|
|
1996
|
37 |
1-3 |
p. 162-167
6 p.
|
artikel
|
| 17 |
From atomic parameters to anisotropic etching diagrams
|
Moldovan, N.
|
|
1996
|
37 |
1-3 |
p. 146-149
4 p.
|
artikel
|
| 18 |
Grain boundary sliding: an ab initio simulation
|
Molteni, C.
|
|
1996
|
37 |
1-3 |
p. 121-126
6 p.
|
artikel
|
| 19 |
Heterocrystaline siC: ab inito calculations for superlattices of combinations of cubic and hexagonal sic
|
Käckell, Peter
|
|
1996
|
37 |
1-3 |
p. 224-227
4 p.
|
artikel
|
| 20 |
Hrem simulations of particles and interfaces refined by molecular dynamics relaxations
|
Timpel, Dirk
|
|
1996
|
37 |
1-3 |
p. 101-107
7 p.
|
artikel
|
| 21 |
Hydrogen, oxygen and chlorine adsorption on ag(110) surface: a cluster calculation
|
Alves, J.L.A.
|
|
1996
|
37 |
1-3 |
p. 139-141
3 p.
|
artikel
|
| 22 |
In situ spectroscopic ellipsometry: present status and future needs for thin film characterisation and process control
|
Boher, Pierre
|
|
1996
|
37 |
1-3 |
p. 116-120
5 p.
|
artikel
|
| 23 |
Interfacial effects during ion beam processing of metals
|
Averback, R.S.
|
|
1996
|
37 |
1-3 |
p. 38-48
11 p.
|
artikel
|
| 24 |
Large-scale molecular dynamics simulations of fracture growth in alloys
|
Morrey, W.C.
|
|
1996
|
37 |
1-3 |
p. 181-184
4 p.
|
artikel
|
| 25 |
Magnetism of an Ru adlayer on graphite
|
Krüger, P.
|
|
1996
|
37 |
1-3 |
p. 242-246
5 p.
|
artikel
|
| 26 |
Microscopic theory of colloid formation in solids under irradiation
|
Kotomin, E.A.
|
|
1996
|
37 |
1-3 |
p. 49-51
3 p.
|
artikel
|
| 27 |
Molecular dynamics simulation of a nuclear waste glass matrix
|
Delaye, J.M.
|
|
1996
|
37 |
1-3 |
p. 232-236
5 p.
|
artikel
|
| 28 |
Molecular dynamics study for diffusion process in amorphous and supercooled liquid zr67ni33 alloys
|
Aihara Jr., Tomoyasu
|
|
1996
|
37 |
1-3 |
p. 201-204
4 p.
|
artikel
|
| 29 |
Monte Carlo simulation of cuprate oxides
|
Nicoletti, S.
|
|
1996
|
37 |
1-3 |
p. 35-37
3 p.
|
artikel
|
| 30 |
Monte carlo simulation of the growth of semiconductor quantum wires
|
Mitin, Vladimir
|
|
1996
|
37 |
1-3 |
p. 17-24
8 p.
|
artikel
|
| 31 |
New trends in atomic scale simulation of wet chemical etching of silicon with koh
|
Camon, H.
|
|
1996
|
37 |
1-3 |
p. 142-145
4 p.
|
artikel
|
| 32 |
Optical investigation of some statistic and kinetic aspects of the nucleation and growth of inas islands on gaas
|
Gérard, J.M.
|
|
1996
|
37 |
1-3 |
p. 8-16
9 p.
|
artikel
|
| 33 |
Ordering tendencies in fe-al alloys in magnetic and non-magnetic models
|
Bose, S.K.
|
|
1996
|
37 |
1-3 |
p. 237-241
5 p.
|
artikel
|
| 34 |
Passivation effect of (nh4)2s x treatment on gaas surface before photo-resist and o2 processes
|
Suh, Kyung-Soo
|
|
1996
|
37 |
1-3 |
p. 172-176
5 p.
|
artikel
|
| 35 |
Post-growth diffusion of be doped ingaas epitaxial layers: experimental and simulated distributions
|
Koumetz, S.
|
|
1996
|
37 |
1-3 |
p. 208-211
4 p.
|
artikel
|
| 36 |
Quantum chemical simulations of the optical properties and diffusion of electron centres in mgo crystals
|
Kotomin, E.A.
|
|
1996
|
37 |
1-3 |
p. 212-214
3 p.
|
artikel
|
| 37 |
Semi-insulating properties control by cvd process modelling
|
Cordier, C.
|
|
1996
|
37 |
1-3 |
p. 30-34
5 p.
|
artikel
|
| 38 |
Simulations of thin film deposition from atomic and cluster beams
|
Gilmer, G.H.
|
|
1996
|
37 |
1-3 |
p. 1-7
7 p.
|
artikel
|
| 39 |
Sol-gel polymerization in alkoxysilanes: 29si nmr study and simulation of chemical kinetics
|
Vainrub, A.
|
|
1996
|
37 |
1-3 |
p. 197-200
4 p.
|
artikel
|
| 40 |
Stoichiometric disturbances in multi-atomic multilayered structures due to ion implantation through mask openings
|
Faye, M.M.
|
|
1996
|
37 |
1-3 |
p. 52-55
4 p.
|
artikel
|
| 41 |
Structure models of the “c-type” defect on si(001)
|
Miyazaki, Takehide
|
|
1996
|
37 |
1-3 |
p. 168-171
4 p.
|
artikel
|
| 42 |
Study of misfit-dislocation formation in strained-layer heteroepitaxy using ultrahigh vacuum scanning tunneling microscopy
|
Springholz, G.
|
|
1996
|
37 |
1-3 |
p. 96-100
5 p.
|
artikel
|
| 43 |
Surface morphology due to enhanced migration in heteroepitaxial growth of compound semiconductors
|
Rouhani, M. Djafari
|
|
1996
|
37 |
1-3 |
p. 25-29
5 p.
|
artikel
|
| 44 |
The [001] antiphase boundaries at the order-disorder transition of cu3au
|
Polatoglou, H.M.
|
|
1996
|
37 |
1-3 |
p. 177-180
4 p.
|
artikel
|
| 45 |
Theoretical reflectance anisotropy spectroscopy and scanning tunnelling microscopy study of the gaas(001) (2 × 4) surface
|
Bass, J.M.
|
|
1996
|
37 |
1-3 |
p. 89-92
4 p.
|
artikel
|
| 46 |
Theoretical studies of implanted muons in organic magnets
|
Valladares, R.M.
|
|
1996
|
37 |
1-3 |
p. 247-250
4 p.
|
artikel
|
| 47 |
Theory of enhanced diffusion in predoped and implanted silicon
|
Antoncik, E.
|
|
1996
|
37 |
1-3 |
p. 205-207
3 p.
|
artikel
|
| 48 |
The tight-binding ising model for surface segregation in binary alloys: formalism and applications
|
Ouannasser, S.
|
|
1996
|
37 |
1-3 |
p. 127-130
4 p.
|
artikel
|
| 49 |
Tight-binding and local density approximation studies of semiconductor surfaces and small organic adsorbates
|
Goringe, C.M.
|
|
1996
|
37 |
1-3 |
p. 150-154
5 p.
|
artikel
|
| 50 |
Transformation toughening in nial observed via monte-carlo simulations
|
Guénin, R.
|
|
1996
|
37 |
1-3 |
p. 193-196
4 p.
|
artikel
|
Tijdschrift beschrijving