nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Anisotropic mobilities of low-dimensional electrons at stepped n-AlGaAs/GaAs interfaces with 15 nm periodicity on vicinal (111)B substrates
|
Nakamura, Y |
|
2000 |
8 |
3 |
p. 219-222 4 p. |
artikel |
2 |
Binding energy of impurity in a size-quantized coated semiconductor wire: role of the dielectric-constant mismatch
|
Aghasyan, Mher M. |
|
2000 |
8 |
3 |
p. 281-289 9 p. |
artikel |
3 |
Combination of Hartree and Ritz approaches for problem of excitons in semiconductor quantum wells. Additional exciton states
|
Kyrychenko, F.V |
|
2000 |
8 |
3 |
p. 275-280 6 p. |
artikel |
4 |
Depolarization shift in coupled quantum wells with tunable level spectrum
|
Denk, Petra |
|
2000 |
8 |
3 |
p. 269-274 6 p. |
artikel |
5 |
Effect of growth interruption on photoluminescence of self-assembled InAs quantum dot structures grown on (001) InP substrate by MOCVD
|
Wang, Benzhong |
|
2000 |
8 |
3 |
p. 290-295 6 p. |
artikel |
6 |
Electronic structure of self-assembled quantum dots: comparison between density functional theory and diffusion quantum Monte Carlo
|
Shumway, J. |
|
2000 |
8 |
3 |
p. 260-268 9 p. |
artikel |
7 |
Energy spectra and photoluminescence of charged magneto-excitons
|
Wójs, Arkadiusz |
|
2000 |
8 |
3 |
p. 254-259 6 p. |
artikel |
8 |
Fast-particle energy loss to a quantum well
|
Park, Tae-ik |
|
2000 |
8 |
3 |
p. 248-253 6 p. |
artikel |
9 |
Magnetic-field effects on shallow impurities in semiconductor GaAs–(Ga,Al)As quantum wells and superlattices within a fractional-dimensional space approach
|
Reyes-Gómez, E. |
|
2000 |
8 |
3 |
p. 239-247 9 p. |
artikel |
10 |
Parabolic dot in tilted magnetic field
|
Pyragien≐, T |
|
2000 |
8 |
3 |
p. 230-238 9 p. |
artikel |
11 |
Stability of gold clusters: molecular-dynamics simulations
|
Erkoç, Şakir |
|
2000 |
8 |
3 |
p. 210-218 9 p. |
artikel |
12 |
Structural properties of (GaIn) (NAs)/GaAs MQW structures grown by MOVPE
|
Höhnsdorf, F |
|
2000 |
8 |
3 |
p. 205-209 5 p. |
artikel |
13 |
Zirconium microclusters: molecular-dynamics simulations and density functional calculations
|
Baştuğ, Turgut |
|
2000 |
8 |
3 |
p. 223-229 7 p. |
artikel |