Liu, T.; Raabe, D.; Mao, W.-M.: A review of crystallographic textures in chemical vapor-deposited diamond films. Frontiers of Materials Science in China 4 (1), pp. 1 - 16 (2010)
Liu, T.; Raabe, D.; Zaefferer, S.: A 3D tomographic EBSD analysis of a CVD diamond thin film. Science and Technology of Advanced Materials 9, 035013 (2008)
Cojocaru-Mirédin, O.; Choi, P.; Abou-Ras, D.; Wuerz, R.; Liu, T.; Schmidt, S. S.; Caballero, R.; Raabe, D.: Characterization of internal interfaces in Cu(In,Ga)Se2 thin-film solar cells using Atom Probe Tomography. Euromat 2011, Montpellier, France (2011)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Liu, T.; Raabe, D.: Characterization of CuInSe2 and Cu(In,Ga)Se2 thin-film solar cells using Atom Probe Tomography. Zentrum für Sonnenenergie und Wasserstoffforschung (ZSW), Stuttgart, Germany (2010)
Liu, T.; Raabe, D.; Mao, W.: Microtexture Evolution in Free-standing CVD Diamond Films: Growth and Twinning Mechanisms. 15 th International Conference on the Texture of Materials (ICOTOM 15), Carnegie Mellon University Center in Pittsburgh, PA, USA (2008)
Liu, T.; Raabe, D.; Zaefferer, S.; Mao, W.: On the Role of Nucleation during Microtexture Evolution in CVD Deposition of Diamond Thin Films. 15th International Conference on the Textures of Materials (ICOTOM 15), Carnegie Mellon University Center, Pittsburgh, PA, USA (2008)
Liu, T.; Raabe, D.; Zaefferer, S.; Mao, W.: 3D EBSD Texture Study on CVD Diamond Films. 15th International Conference on the Texture of Materials (ICOTOM 15), Pittsburgh, PA, USA (2008)
Liu, T.; Zaefferer, S.; Raabe, D.: On the Role of Nucleation during Microtexture Evolution in CVD Deposition of Diamond Thin Films. 15 th International Conference on the Textures of Materials (ICOTOM 15), Carnegie Mellon University Center, Pittsburgh, PA, USA (2008)
Liu, T.: High Resolution Investigation of Texture Formation Process in Diamond Films and the Related Macro-Stresses. Dissertation, Ruhr-University Bochum, Bochum [Germany] (2009)
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
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.