| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Atomic carbon in magnesium oxide single crystals—depth profiling, temperature-and time-dependent behavior
|
Wengeler, H.
|
|
1982
|
43 |
1 |
p. 59-71
13 p.
|
artikel
|
| 2 |
Cation self-diffusion and the isotope effect in Mn1−δO
|
Peterson, N.L.
|
|
1982
|
43 |
1 |
p. 29-38
10 p.
|
artikel
|
| 3 |
Cluster-variation method for the triangular lattice gas
|
Osório, R.
|
|
1982
|
43 |
1 |
p. 73-79
7 p.
|
artikel
|
| 4 |
DLTS studies of deep levels in semiconducting N-CdTe single crystals
|
Takebe, T.
|
|
1982
|
43 |
1 |
p. 5-12
8 p.
|
artikel
|
| 5 |
Editorial
|
Cox, D.E.
|
|
1982
|
43 |
1 |
p. i-
1 p.
|
artikel
|
| 6 |
Editorial Board
|
|
|
1982
|
43 |
1 |
p. IFC-
1 p.
|
artikel
|
| 7 |
Magnetism and 166Er Mössbauer spectroscopy of Er2−xPrxCo17
|
Wallace, W.E.
|
|
1982
|
43 |
1 |
p. 55-58
4 p.
|
artikel
|
| 8 |
Mean field effects in a lattice gas model of ionic space charge
|
Macdonald, J.Ross
|
|
1982
|
43 |
1 |
p. 39-44
6 p.
|
artikel
|
| 9 |
More experimental insight on Eu2+ ground state splitting
|
Nicollin, D.
|
|
1982
|
43 |
1 |
p. 1-4
4 p.
|
artikel
|
| 10 |
Numerical simulation of interstitial electrotransport in metals
|
Hanneken, John W.
|
|
1982
|
43 |
1 |
p. 45-54
10 p.
|
artikel
|
| 11 |
Proton magnetic resonance in CoHgCl4· 4H2O
|
Raj, T.F.S.
|
|
1982
|
43 |
1 |
p. 25-28
4 p.
|
artikel
|
| 12 |
PVT data for liquid and solid cyclohexane, cyclohexanone and cyclopentanol up to 3000 bar
|
Wisotzki, K.D.
|
|
1982
|
43 |
1 |
p. 13-20
8 p.
|
artikel
|
| 13 |
The static and elastic properties of mixed diatomic crystals
|
Singh, R.K.
|
|
1982
|
43 |
1 |
p. 21-24
4 p.
|
artikel
|
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