Theo dõi
Katrin Abrahams
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Concentration-dependent atomic mobilities in FCC CoCrFeMnNi high-entropy alloys
D Gaertner, K Abrahams, J Kottke, VA Esin, I Steinbach, G Wilde, ...
Acta Materialia 166, 357-370, 2019
862019
Development of single-crystal Ni-base superalloys based on multi-criteria numerical optimization and efficient use of refractory elements
M Markl, A Müller, N Ritter, M Hofmeister, D Naujoks, H Schaar, ...
Metallurgical and Materials Transactions A 49, 4134-4145, 2018
262018
Automated assessment of a kinetic database for fcc Co–Cr–Fe–Mn–Ni high entropy alloys
K Abrahams, S Zomorodpoosh, AR Khorasgani, I Roslyakova, I Steinbach, ...
Modelling and Simulation in Materials Science and Engineering 29 (5), 055007, 2021
192021
Pair-exchange diffusion model for multicomponent alloys revisited
J Kundin, I Steinbach, K Abrahams, SV Divinski
Materialia 16, 101047, 2021
122021
From atomic mobilities to multi-component interdiffusion simulations in solids: model development and automated data assessment
K Abrahams
Dissertation, Bochum, Ruhr-Universität Bochum, 2020, 2020
22020
Fundamentals: alloy thermodynamics and kinetics of diffusion
I Steinbach, I Roslyakova, K Abrahams
Nickel Base Single Crystals Across Length Scales, 21-40, 2022
2022
From atomic mobilities to multi-component interdiffusion simulations in solids
K Abrahams
2020
Multicomponent Diffusion Revisited: Pair-Mobilities and Consistent Definition of Diffusion Coefficients
I Steinbach, J Kundin, K Abrahams, SV Divinski
Available at SSRN 3727656, 0
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