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Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC

A.I. Duff 1, T. Davey1, D. Korbmacher2, A. Glensk2, B. Grabowski2, J. Neugebauer2, M.W. Finnis3

1. Department of Materials, Thomas Young Centre, Imperial College London, Exhibition Road, London SW7 2AZ, UK
2. Max-Planck-Institut fur Eisenforschung, Max-Planck-Strasse 1, Duesseldorf 40237, Germany
3. Department of Materials and Department of Physics, Thomas Young Centre, Imperial College London, Exhibition Road, London SW7 2AZ, UK

Physical Review B, 91 (2015) 214311

DOI: 10.1103/PhysRevB.91.214311

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Influence and Sensitivity of Temperature and Microstructure on the Fluctuation of Creep Properties in Ni-Base Superalloy

Z. Yao1,2, B. Zhou1, K. Yao1, H. Wang1, J. Dong1, T. Davey2

1. High Temperature Materials Research Labs, School of Material Science and Engineering, University of Science and Technology Beijing, Beijing 100083, China
2. Fracture and Reliability Research Institute, Tohoku University, 6-6-11-716 Aramakiaza-Aoba, Aoba-ku, Sendai 980-8579, Japan

Materials 13 (2020) 4758

DOI: https://doi.org/10.3390/ma13214758

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Thermodynamics

Instruction for PhD students, School of Engineering, Tohoku University, 2020 - present