| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral
|
Becker, U.
|
|
2001
|
28 |
8 |
p. 545-556
|
artikel
|
| 2 |
Computational study of tetrahedral Al–Si ordering in muscovite
|
Palin, E. J.
|
|
2001
|
28 |
8 |
p. 534-544
|
artikel
|
| 3 |
Heat of formation of petalite, LiAlSi4O10
|
Faßhauer, D. W.
|
|
2001
|
28 |
8 |
p. 531-533
|
artikel
|
| 4 |
High-temperature creep in a Ni2GeO4: a contribution to creep systematics in spinel
|
Lawlis, J. D.
|
|
2001
|
28 |
8 |
p. 557-571
|
artikel
|
| 5 |
Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations
|
Bonaccorsi, E.
|
|
2001
|
28 |
8 |
p. 509-522
|
artikel
|
| 6 |
Simulation of structural phase transition in NaNO3 and CaCO3
|
Liu, Jianjun
|
|
2001
|
28 |
8 |
p. 586-590
|
artikel
|
| 7 |
Structural relation of hydrous ringwoodite to hydrous wadsleyite
|
Kudoh, Y.
|
|
2001
|
28 |
8 |
p. 523-530
|
artikel
|
| 8 |
The Gibbs energy formulation of the α, β, and γ forms of Mg2SiO4 using Grover, Getting and Kennedy's empirical relation between volume and bulk modulus
|
Jacobs, M. H. G.
|
|
2001
|
28 |
8 |
p. 572-585
|
artikel
|
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