| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio pseudopotential calculations of the valence band offset at HgTe/CdTe, HgTe/InSb and CdTe/InSb interfaces: transitivity and orientation dependence
|
Qteish, A
|
|
1994
|
2 |
2 |
p. 395-399
5 p.
|
artikel
|
| 2 |
A self-consistent finite element approach to the inclusion problem
|
Haoran, Chen
|
|
1994
|
2 |
2 |
p. 301-307
7 p.
|
artikel
|
| 3 |
Calculation of thermal micro residual stresses in materials containing coarse hard phases
|
Fischer, A.
|
|
1994
|
2 |
2 |
p. 270-278
9 p.
|
artikel
|
| 4 |
Computer simulation of fluid dynamics and heat transfer in full-penetrated TIG weld pools with surface depression
|
Wu, C.S.
|
|
1994
|
2 |
2 |
p. 341-349
9 p.
|
artikel
|
| 5 |
Conduction band edges charge densities in CdxZn1−xS
|
Mahmoudi, A.
|
|
1994
|
2 |
2 |
p. 213-220
8 p.
|
artikel
|
| 6 |
Electronic band structure of multilayered carbon tubules
|
Lambin, Ph.
|
|
1994
|
2 |
2 |
p. 350-356
7 p.
|
artikel
|
| 7 |
Electronic properties of random surfaces
|
Kudrnovský, J.
|
|
1994
|
2 |
2 |
p. 379-388
10 p.
|
artikel
|
| 8 |
Electronic structure optimization in plane-wave-based density functional calculations by direct inversion in the iterative subspace
|
Hutter, Jürg
|
|
1994
|
2 |
2 |
p. 244-248
5 p.
|
artikel
|
| 9 |
First principles study of the solute atom induced lattice distortion effects on bulk modulus and band structure in Li-alloys
|
Kokko, K.
|
|
1994
|
2 |
2 |
p. 261-269
9 p.
|
artikel
|
| 10 |
Image intensity matching technique: Application to the environmental scanning electron microscope
|
Xi, Yunping
|
|
1994
|
2 |
2 |
p. 249-260
12 p.
|
artikel
|
| 11 |
Influence of variations of temporal pulse shape in excimer laser processing of semiconductors
|
Černý, R.
|
|
1994
|
2 |
2 |
p. 319-325
7 p.
|
artikel
|
| 12 |
Interaction potentials in metals
|
Tichy, G.
|
|
1994
|
2 |
2 |
p. 375-378
4 p.
|
artikel
|
| 13 |
Introducing distant interactions in the cluster variation method
|
Sluiter, Marcel
|
|
1994
|
2 |
2 |
p. 293-300
8 p.
|
artikel
|
| 14 |
Large scale electronic structure calculations using the Lanczos method
|
Wang, Lin-Wang
|
|
1994
|
2 |
2 |
p. 326-340
15 p.
|
artikel
|
| 15 |
Molecular dynamics simulation of the lattice dynamics of solid Kr
|
Greuter, M.J.W.
|
|
1994
|
2 |
2 |
p. 308-318
11 p.
|
artikel
|
| 16 |
New phases and physical properties of the semiconducting nitrides: AlN, GaN, InN
|
Muñoz, A.
|
|
1994
|
2 |
2 |
p. 400-412
13 p.
|
artikel
|
| 17 |
Optimal number of directions in reconstructing 3D momentum densities from Compton profiles of semiconductors
|
Nara, H.
|
|
1994
|
2 |
2 |
p. 366-374
9 p.
|
artikel
|
| 18 |
Phonon spectra from short non-thermally equilibrated molecular dynamics simulations
|
Kohanoff, Jorge
|
|
1994
|
2 |
2 |
p. 221-232
12 p.
|
artikel
|
| 19 |
Polarization, structural and electronic properties of SiC polytypes
|
Qteish, A.
|
|
1994
|
2 |
2 |
p. 389-394
6 p.
|
artikel
|
| 20 |
Systematic analysis of local atomic structure combined with 3D computer graphics
|
Faken, Daniel
|
|
1994
|
2 |
2 |
p. 279-286
8 p.
|
artikel
|
| 21 |
The alloying and pressure dependence of band gaps in GaAs and GaAs x P1−x
|
Driz, M.
|
|
1994
|
2 |
2 |
p. 287-292
6 p.
|
artikel
|
| 22 |
Theory of vacuum tunneling and its application to the scanning tunneling microscope
|
Unger, H.-J.
|
|
1994
|
2 |
2 |
p. 357-365
9 p.
|
artikel
|
| 23 |
Transport of electronic excitations in disordered systems
|
Bourbie, D.
|
|
1994
|
2 |
2 |
p. 233-243
11 p.
|
artikel
|
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