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Kies, Fabian (author), Ikeda, Yuji (author), Ewald, Simon (author), Schleifenbaum, Johannes H. (author), Hallstedt, Bengt (author), Körmann, F.H.W. (author), Haase, Christian (author)
Density functional theory (DFT) calculations were performed on Al<sub>x</sub>C<sub>y</sub>CoFeMnNi multi-principal element alloys (MPEAs) to understand the influence of Al and C on the stacking-fault energy (SFE). C addition to CoFeMnNi resulted in increased SFE, while it decreased in Al-alloyed CoFeMnNi. For experimental verification, Al<sub...
journal article 2020
document
Ikeda, Yuji (author), Körmann, F.H.W. (author), Dutta, Biswanath (author), Carreras, Abel (author), Seko, Atsuto (author), Neugebauer, Jörg (author), Tanaka, Isao (author)
A first-principles-based computational tool for simulating phonons of magnetic random solid solutions including thermal magnetic fluctuations is developed. The method takes fluctuations of force constants due to magnetic excitations as well as due to chemical disorder into account. The developed approach correctly predicts the experimentally...
journal article 2018