Albrecht, T. ; Armbruster, S. ; Stühn, B. ; Vogel, K. ; Strobl, G. (2001):
A new light driven spectrometer for the determination of complex heat capacities and conductivities by combination of effusivity and diffusivity measurements.
In: Thermochimica Acta, 377 (1-2), pp. 159-172. [Article]

Holzer, B. ; Strobl, G. ; Stühn, B. ; Andersen, N. H. (1994):
Local motion in the beta-transition range of partially crystalline polyethylene studied by neutron scattering.
In: Colloid and Polymer science, 272 (11), pp. 1396-1402. [Article]

Kimmig, M. ; Strobl, G. ; Stühn, B. (1994):
Chain Reorientation in Poly(tetrafluoroethylene) by Mobile Twin-Helix Reversal Defects.
In: Macromolecules, 27 (9), pp. 2481-2495. [Article]

Kimmig, M. ; Steiner, R. ; Strobl, G. ; Stühn, B. (1993):
Molecular dynamics in perfluoro‐n‐eicosane. IV. Oscillatory and diffusive rotational motion.
In: Journal of Chemical Physics, 99 (10), pp. 8105-8114. [Article]

Mutter, R. ; Strobl, G. ; Stühn, B. (1993):
Structure of thin block copolymer films studied by X-ray reflectivity.
In: Fresenius Journal of Analytical Chemistry, 346 (1-3), pp. 297-299. [Article]

Koch, T. ; Strobl, G. ; Stühn, B. (1992):
Light-scattering study of fluctuations in concentration, density, and local anisotropy in polystyrene-dioxane mixtures.
In: Macromolecules, 25 (23), pp. 6255-6261. [Article]

Hohlweg, G. ; Holzer, B. ; Petry, W. ; Strobl, G. ; Stühn, B. (1992):
Neutron scattering study of segmental dynamics in the disordered regions of partially crystalline polyethylene.
In: Macromolecules, 25 (23), pp. 6248-6254. [Article]

Albrecht, T. ; Elben, H. ; Jäger, R. ; Kimmig, M. ; Steiner, R. ; Strobl, G. ; Stühn, B. ; Schwickert, H. ; Ritter, C. (1991):
Molecular dynamics in perfluoro-n-eicosane. II. Components of disorder.
In: Journal of Chemical Physics, 95 (4), pp. 2807-2816. [Article]

Albrecht, T. ; Jaeger, R. ; Petry, W. ; Steiner, R. ; Strobl, G. ; Stühn, B. (1991):
Molecular dynamics in perfluoro-n-eicosane. III. Oscillatory and diffusive translational motion.
In: Journal of Chemical Physics, 95 (4), pp. 2817-2822. [Article]