Wurtzite ScAlN, InAlN, and GaAlN crystals, a comparison of structural, elastic, dielectric, and piezoelectric properties von Ambacher, O., Christian, B., Feil, N., Urban, D. F., Elsässer, C., Prescher, M., Kirste, L.

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Attitude Toward Own Aging in Midlife and Early Old Age Over a 12-Year Period: Examination of Measurement Equivalence and Developmental Trajectories von Miche, Martina, Elsässer, Valerie C., Schilling, Oliver K., Wahl, Hans-Werner

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Complex Nanotwin Substructure of an Asymmetric Σ9 Tilt Grain Boundary in a Silicon Polycrystal von Stoffers, A, Ziebarth, B, Barthel, J, Cojocaru-Mirédin, O, Elsässer, C, Raabe, D

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Magnetic bond-order potential for iron von Mrovec, M, Nguyen-Manh, D, Elsässer, C, Gumbsch, P

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Atomistic simulation study of 〈1 1 0〉 dislocations in strontium titanate von Hirel, P., Mrovec, M., Elsässer, C.

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Electronic structure and total energy of interstitial hydrogen in iron: Tight-binding models von Paxton, A. T., Elsässer, C.

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Theoretical investigation of {1 1 0} generalized stacking faults and their relation to dislocation behavior in perovskite oxides von Hirel, P., Marton, P., Mrovec, M., Elsässer, C.

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Ab initio study of surface stress response to charging von Umeno, Y, Elsässer, C, Meyer, B, Gumbsch, P, Nothacker, M, Weissmüller, J, Evers, F

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Bulk electronic structure of SrTiO3: Experiment and theory von van Benthem, K., Elsässer, C., French, R. H.

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Ab initio force-constant method for phonon dispersions in alkali metals von Frank, W, Elsässer, C, Fähnle, M

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Nanostructure, Excitations, and Thermoelectric Properties of Bi2Te3-Based Nanomaterials von Aabdin, Z., Peranio, N., Eibl, O., Töllner, W., Nielsch, K., Bessas, D., Hermann, R.P., Winkler, M., König, J., Böttner, H., Pacheco, V., Schmidt, J., Hashibon, A., Elsässer, C.

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Density functional study of the Σ3 (111) [10] symmetrical tilt grain boundary in SrTiO3 von Hutt, S, Köstlmeier, S, Elsässer, C

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Quantitative atomic-scale analysis of interface structures: transmission electron microscopy and local density functional theory von Nufer, S, Marinopoulos, A G, Gemming, T, Elsässer, C, Kurtz, W, Köstlmeier, S, Rühle, M

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Simulating ice core 10Be on the glacial-interglacial timescale von Elsässer, C, Wagenbach, D, Levin, I, Stanzick, A, Christl, M, Wallner, A, Kipfstuhl, S, Seierstad, I K, Wershofen, H, Dibb, J

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Atomistic modeling of hydrocarbon systems using analytic bond-order potentials von Mrovec, M., Moseler, M., Elsässer, C., Gumbsch, P.

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Analysis of a carbon dimer bound to a vacancy in iron using density functional theory and a tight binding model von Paxton, A. T., Elsässer, C.

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Year-round record of bulk and size-segregated aerosol composition in central Antarctica (Concordia site) – Part 2: Biogenic sulfur (sulfate and methanesulfonate) aerosol von Legrand, Michel, Preunkert, Susanne, Weller, Rolf, Zipf, Lars, Elsässer, Christoph, Merchel, Silke, Rugel, Georg, Wagenbach, Dietmar

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Complex Nanotwin Substructure of an Asymmetric Σ 9 Tilt Grain Boundary in a Silicon Polycrystal von Stoffers, A., Ziebarth, B., Barthel, J., Cojocaru-Mirédin, O., Elsässer, C., Raabe, D.

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Multiscale modeling for ferroelectric materials: a transition from the atomic level to phase-field modeling von Völker, B., Marton, P., Elsässer, C., Kamlah, M.

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Valence electron energy loss study of Fe-doped SrTiO3 and a Σ13 boundary : electronic structure and dispersion forces von VAN BENTHEM, K, FRENCH, R. H, SIGLE, W, ELSÄSSER, C, RÜHLE, M

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