Löffler, F.; Sauthoff, G.; Palm, M.: Determination of phase equilibria in the Fe–Mg–Si system. International Journal of Materials Research 102 (8), pp. 1042 - 1047 (2011)
Rojas, D.; Prat, O.; Garcia, J.; Carrasco, C.; Sauthoff, G.; Kaysser-Pyzalla, A. R.: Design and Characterization of microstructure evolution during creep of 12%Cr heat resistant steels. Materials Science and Engineering A 527, pp. 3864 - 3876 (2010)
Eumann, M.; Sauthoff, G.; Palm, M.: Phase equilibria in the Fe–Al–Mo system - Part II: Isothermal sections at 1000 and 1150 °C. Intermetallics 16 (6), pp. 834 - 846 (2008)
Eumann, M.; Sauthoff, G.; Palm, M.: Phase equilibria in the Fe–Al–Mo system - Part I: Stability of the Laves phase Fe2Mo and isothermal section at 800 °C. Intermetallics 16 (5), pp. 706 - 716 (2008)
Isaac, A.; Sket, F.; Borbély, A.; Sauthoff, G.; Pyzalla, A. R.: Study of cavity evolution during creep by synchrotron microtomography using a volume correlation method. Praktische Metallographie/Practical Metllography 45 (5), pp. 242 - 245 (2008)
Isaac, A.; Sket, F.; Sauthoff, G.; Pyzalla, A.: In-situ 3D Quantification of the Evolution of Creep Cavity Size, Shape and Spatial Orientation using Synchrotron X-ray Tomography. Materials Science and Engineering A 478, pp. 108 - 118 (2008)
Eumann, M.; Sauthoff, G.; Palm, M.: Re-evaluation of phase equilibria in the Al–Mo system. International Journal of Materials Research 97 (11), pp. 1502 - 1511 (2006)
Stallybrass, C.; Schneider, A.; Sauthoff, G.: The strengthening effect of (Ni, Fe)Al precipitates on the mechanical properties at high temperatures of ferritic Fe–Al–Ni–Cr alloys. Intermetallics 13 (12), pp. 1263 - 1268 (2005)
Stein, F.; Palm, M.; Sauthoff, G.: Mechanical Properties and Oxidation Behaviour of Two-Phase Iron Aluminium Alloys with Zr(Fe,Al)2 Laves Phase or Zr(Fe,Al)12 τ1 Phase. Intermetallics 13 (12), pp. 1275 - 1285 (2005)
Stein, F.; Palm, M.; Sauthoff, G.: Structure and stability of Laves phases. Part II: Structure type variations in binary and ternary systems. Intermetallics 13 (10), pp. 1056 - 1074 (2005)
Wasilkowska, A.; Bartsch, M.; Stein, F.; Palm, M.; Sauthoff, G.; Messerschmidt, U.: Plastic deformation of Fe–Al polycrystals strengthened with Zr-containing Laves phases: Part II. Mechanical properties. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 381 (1-2), pp. 1 - 15 (2004)
Stein, F.; Palm, M.; Sauthoff, G.: Structure and stability of Laves phases. Part I - Critical assessment of factors controlling Laves phase stability. Intermetallics 12 (7-9), pp. 713 - 720 (2004)
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.