Fritz Körmann

Dr. Fritz Körmann

orcid

Research Focus & Metrics

Academic Career Length

21Years (2006-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
7 October 2022 in Science
Verified
Journal Article
Closed access
ZRZiyuan Rao
Ziyuan Rao
PTPo-Yen Tung
Po-Yen Tung
RXRuiwen Xie
Ruiwen Xie
YWYe Wei
Ye Wei
HZHongbin Zhang
Hongbin Zhang
DRDierk Raabe
Dierk Raabe
High-entropy alloys are solid solutions of multiple principal elements that are capable of reaching composition and property regimes inaccessible for dilute materials. Discovering those with valuable properties, however, too often relies on serendipity, because thermodynamic alloy design rules alone often fail in high-dimensional composition spaces. We propose an active learning strategy to accelerate the design of high-entropy Invar alloys in a practically infinite compositional space based on very sparse data. Our approach works as a closed-loop, integrating machine learning with density-functional theory, thermodynamic calculations, and experiments. After processing and characterizing 17 new alloys out of millions of possible compositions, we identified two high-entropy Invar alloys with extremely low thermal expansion coefficients around 2 × 10 −6 per degree kelvin at 300 kelvin. We believe this to be a suitable pathway for the fast and automated discovery of high-entropy alloys with optimal thermal, magnetic, and electrical properties.

28 December 2018 in Advanced Materials
Verified
Journal Article
Closed access
PDF file
SSSeok Su Sohn
Seok Su Sohn
ASAlisson Kwiatkowski da Silva
Alisson Kwiatkowski da Silva
YIYuji Ikeda
Yuji Ikeda
FKFritz Körmann
Fritz Körmann
WLWenjun Lu
Wenjun Lu
DRDierk Raabe
Dierk Raabe


1 September 2017 in Acta Materialia
Verified
Journal Article
Closed access
ZLZhiming Li
Zhiming Li
FKFritz Körmann
Fritz Körmann
BGBlazej Grabowski
Blazej Grabowski
JNJörg Neugebauer
Jörg Neugebauer
DRDierk Raabe
Dierk Raabe


7 May 2019 in Nature Communications
Verified
Journal Article
Open access
PDF file
HOHyun Seok Oh
Hyun Seok Oh
SKSang Jun Kim
Sang Jun Kim
KOKhorgolkhuu Odbadrakh
Khorgolkhuu Odbadrakh
WRWook Ha Ryu
Wook Ha Ryu
KYKooknoh Yoon
Kooknoh Yoon
Eun Soo ParkEun Soo Park
Eun Soo Park
Quantitative and well-targeted design of modern alloys is extremely challenging due to their immense compositional space. When considering only 50 elements for compositional blending the number of possible alloys is practically infinite, as is the associated unexplored property realm. In this paper, we present a simple property-targeted quantitative design approach for atomic-level complexity in complex concentrated and high-entropy alloys, based on quantum-mechanically derived atomic-level pressure approximation. It allows identification of the best suited element mix for high solid-solution strengthening using the simple electronegativity difference among the constituent elements. This approach can be used for designing alloys with customized properties, such as a simple binary NiV solid solution whose yield strength exceeds that of the Cantor high-entropy alloy by nearly a factor of two. This study provides general design rules that enable effective utilization of atomic level information to reduce the immense degrees of freedom in compositional space without sacrificing physics-related plausibility.