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Zahn, D.: On the role of the solvent in biosystems: atomistic insights from computer simulations. Frontiers in Bioscience 14, pp. 3586 - 3593 (2009)

Zahn, D.: Molecular dynamics simulation of optimized shearing routes in single- and polycrystalline aluminium. Computational Materials Science 45, pp. 845 - 848 (2009)

Zahn, D.; Hochrein, O.; Guo, X.; Maier, J.: Molecular Dynamics Modeling of Nanoscale CaF₂/BaF₂ Heterolayer Structures. Journal of Physical Chemistry C 113, pp. 1315 - 1319 (2009)

Zahn, D.; Tlatlik, H.; Raabe, D.: Modeling of dislocation patterns of small- and high- angle grain boundaries in aluminium. Computational Materials Science 46, pp. 293 - 296 (2009)

Zaikina, J. V.; Kovnir, K. A.; Burkhardt, U.; Schnelle, W.; Haarmann, F.; Schwarz, U.; Grin, Y.; Shevelkov, A. V.: Cationic Clathrate I Si_46-xP_xTe_y (6.6(1) ≤ y ≤ 7.5(1), x ≤ 2y): Crystal Structure, Homogeneity Range, and Physical Properties. Inorganic Chemistry 48, pp. 3720 - 3730 (2009)

Ziegler, K.; Dóra, B.; Thalmeier, P.: Density of states in disordered graphene. Physical Review B 79, 235431, pp. 235431-1 - 235431-9 (2009)

Zwicknagl, G.; Thalmeier, P.; Fulde, P.: Field-dependent mass enhancement in Pr_1-xLa_xOs₄Sb₁₂ from aspherical Coulomb scattering. Physical Review B 79, 115132, pp. 115132-1 - 115132-9 (2009)

Adroja, D. T.; Hillier, A. D.; Park, J.-G.; Kockelmann, W.; McEwen, K. A.; Rainford, B. D.; Jang, K.-H.; Geibel, C.; Takabatake, T.: Muon spin relaxation study of non-Fermi-liquid behavior near the ferromagnetic quantum critical point in CePd_0.15Rh_0.85. Physical Review B 78, 014412, pp. 014412-1 - 014412-11 (2008)

Agrawal, M.; Pich, A.; Gupta, S.; Zafeiropoulos, N. E.; Simon, P.; Stamm, M.: Synthesis of Novel Tantalum Oxide Sub-micrometer Hollow Spheres with Tailored Shell Thickness. Langmuir 24, pp. 1013 - 1018 (2008)

Alekseeva, A. M.; Leithe-Jasper, A.; Prots, Y.; Schnelle, W.; Grin, Y.; Antipov, E. V.: New scandium rhodium boride Sc₄Rh₁₇B₁₂ with a framework structure: synthesis, crystal structure, and properties. Russian Chemical Bulletin 57 (3), pp. 532 - 540 (2008)

Anand, V. K.; Hossain, Z.; Geibel, C.: Magnetic and transport properties of PrTGe₃ (T = Ni, Rh). Solid State Communications 146, pp. 335 - 339 (2008)

Anand, V. K.; Hossain, Z.; Geibel, C.: Magnetic order in Pr₂Pd₃Ge₅ and possible heavy-fermion behavior in Pr₂Rh₃Ge₅. Physical Review B 77, 184407, pp. 184407-1 - 184407-6 (2008)

Anand, V. K.; Pandey, B.; Hossain, Z.; Verma, H. C.; Geibel, C.: Antiferromagnetism in Fe-doped PrRh₂Si₂: a Mössbauer study. Hyperfine Interactions 184, pp. 173 - 177 (2008)

Aydemir, U.; Ormeci, A.; Borrmann, H.; Böhme, B.; Zürcher, F.; Uslu, B.; Goebel, T.; Schnelle, W.; Simon, P.; Carrillo-Cabrera, W. et al.; Haarmann, F.; Baitinger, M.; Nesper, R.; von Schnering, H. G.; Grin, Y.: The Metallic Zintl Phase Ba₃Si₄ - Synthesis, Crystal Structure, Chemical Bonding, and Physical Properties. Zeitschrift für anorganische und allgemeine Chemie 634, pp. 1651 - 1661 (2008)

Baburin, I. A.; Leoni, S.; Seifert, G.: Enumeration of Not-Yet-Synthesized Zeolitic Zinc Imidazolate MOF Networks: A Topological and DFT Approach. Journal of Physical Chemistry B 112, pp. 9437 - 9443 (2008)

Baranov, A. I.; Kohout, M.: Electron Localizability for Hexagonal Element Structures. Journal of Computational Chemistry 29, pp. 2161 - 2171 (2008)

Baranov, A.; Kohout, M.; Wagner, F. R.; Grin, Y.; Kniep, R.; Bronger, W.: On the Volume Chemistry of Solid Compounds: the Legacy of Wilhelm Biltz. Zeitschrift für Anorganische und Allgemeine Chemie 634, pp. 2747 - 2753 (2008)

Bendyna, J. K.; Höhn, P.; Kniep, R.: Crystal structure of tristrontium trinitridoferrate(III), Sr₃[FeN₃]. Zeitschrift für Kristallographie - New Crystal Structures 223, pp. 109 - 110 (2008)

Bendyna, J. K.; Höhn, P.; Kniep, R.: Crystal structure of octastrontium bistrinitridomanganate(IV) trinitridomanganate(III), Sr₈[Mn^IVN₃]₂[Mn^IIIN₃]. Zeitschrift für Kristallographie - New Crystal Structures 223, pp. 185 - 186 (2008)