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Papers citing Machine learning assisted design of high entropy alloys with desired property

  1. Microstructures and Properties of High‐Entropy Materials: Modeling, Simulation, and Experiments

    Advanced Engineering Materials · 2020

    Jia Li, Qihong Fang, Peter Kaehuei Liaw

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  2. Emerging materials intelligence ecosystems propelled by machine learning

    Nature Reviews Materials · 2020

    Rohit Batra, Le Song, Rampi Ramprasad

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  3. Improvement of the machine learning-based corrosion rate prediction model through the optimization of input features

    Materials & Design · 2020

    Yupeng Diao, Luchun Yan, Kewei Gao

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  4. Yield strength prediction of high-entropy alloys using machine learning

    Materials Today Communications · 2020

    Uttam Bhandari, Md. Rumman Rafi, Congyan Zhang, Shizhong Yang

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  5. Prediction of Equilibrium Phase, Stability and Stress-Strain Properties in Co-Cr-Fe-Ni-Al High Entropy Alloys Using Artificial Neural Networks

    Metals · 2020

    Nicolae Filipoiu, George Alexandru Nemneş

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  6. Alloy design and properties optimization of multi-component alloy based on solidification characteristics

    Materials Science and Engineering A · 2020

    Ling Qiao, Aorigele Bao, Zhonghong Lai, Yong Liu, Jingchuan Zhu, Yuan Wang

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  7. Navigating the Complex Compositional Landscape of High-Entropy Alloys

    arXiv (Cornell University) · 2020

    Qi, Jie, Andrew M. Cheung, S. J. Poon

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  8. Generalized small set of ordered structures method for the solid-solution phase of high-entropy alloys

    Physical review. B./Physical review. B · 2020

    V. Sorkin, Teck Leong Tan, Zhi Gen Yu, Yong‐Wei Zhang

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  9. The Earth Mover’s Distance as a Metric for the Space of Inorganic Compositions

    Chemistry of Materials · 2020

    Cameron J. Hargreaves, Matthew Stephen Dyer, Michael W. Gaultois, Vitaliy A. Kurlin, Matthew J. Rosseinsky

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  10. Expanded dataset of mechanical properties and observed phases of multi-principal element alloys

    Scientific Data · 2020

    Christopher K. H. Borg, Carolina Frey, Jasper Moh, Tresa M. Pollock, Stéphane Gorsse, Daniel B. Miracle, Oleg N. Senkov, Bryce Meredig, James E. Saal

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  11. Interpretable machine-learning strategy for soft-magnetic property and thermal stability in Fe-based metallic glasses

    npj Computational Materials · 2020

    Zhichao Lu, Zhichao Lu, Xin Chen, De-Ye Lin, Deye Lin, Yuan Wu, Yibo Zhang, Hui Wang, Suihe Jiang, Hongxiang Li, Xianzhen Wang, Zhaoping Lü, Zhaoping Lü

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  12. Composition rules of Ni-base single crystal superalloys and its influence on creep properties via a cluster formula approach

    Scientific Reports · 2020

    Chen Chen, Qing Wang, Chuang Dong, Yu Zhang, Honggang Dong

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  13. Contribution à la conception computationnelle d'alliages de titane ou à haute entropie : prédiction de l'occurrence de la transformation martensitique de trempe ou de déformation

    Venue not supplied by source · 2020

    Madeleine Bignon

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  14. Machine learning strategies for high-entropy alloys

    Journal of Applied Physics · 2020

    Jeffrey M. Rickman, Ganesh Balasubramanian, Christopher J. Marvel, Helen M. Chan, M.-T. Burton

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  15. Développement et étude d'alliages réfractaires complexes, à microstructure cubique centrée et orthorhombique, pour des applications aéronautiques

    Venue not supplied by source · 2020

    Antoine Lacour-Gogny-Goubert

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  16. Artificial intelligence and machine learning in design of mechanical materials

    Materials Horizons · 2020

    Kai Guo, Zhenze Yang, Chi‐Hua Yu, Markus J. Buehler

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  17. Investigating the efficacy of machine learning tools in modeling the continuous stabilization and carbonization process and predicting carbon fiber properties

    Carbon · 2020

    Narayan Shirolkar, Prachi Patwardhan, Aowabin Rahman, Ashley D. Spear, Satish Kumar

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  18. Machine learning-based prediction of phases in high-entropy alloys

    Computational Materials Science · 2020

    Ronald Machaka

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  19. Investigating Active Learning and Meta-Learning for Iterative Peptide Design

    Journal of Chemical Information and Modeling · 2020

    Rainier Barrett, Andrew Dickson White

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  20. A data-driven approach to predicting band gap, excitation, and emission energies for Eu 2+ -activated phosphors

    Inorganic Chemistry Frontiers · 2021

    Chaewon Park, Jin-Woong Lee, Minseuk Kim, Byung Do Lee, Satendra Pal Singh, Woon Bae Park, Kee‐Sun Sohn

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  21. A High Stability B2-Containing Refractory Multi-Principal Element Alloy

    Acta Materialia · 2021

    Carolina Frey, Ravit Silverstein, Tresa M. Pollock

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  22. A Personal Perspective on the Discovery and Significance of Multicomponent High-Entropy Alloys

    Springer eBooks · 2021

    Brian Cantor

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  23. A property-oriented adaptive design framework for rapid discovery of energetic molecules based on small-scale labeled datasets

    RSC Advances · 2021

    Yunhao Xie, Yijing Liu, Renling Hu, Xu Lin, Jing Hu, Xuemei Pu

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  24. Boosting for concept design of casting aluminum alloys driven by combining computational thermodynamics and machine learning techniques

    Journal of Materials Informatics · 2021

    Yi Wang, Guangchen Liu, Jianbao Gao, Lijun Zhang

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  25. Generative deep learning as a tool for inverse design of high entropy refractory alloys

    Journal of Materials Informatics · 2021

    Arindam Debnath, Adam M. Krajewski, Hui Sun, Shuang Lin, Marcia Ahn, Wenjie Li, Shanshank Priya, Jogender Singh, Shun‐Li Shang, Allison M. Beese, Zi‐Kui Liu, Wesley F. Reinhart

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  26. Harnessing the Complex Compositional Space of High-Entropy Alloys

    Springer eBooks · 2021

    S. J. Poon, Jie Qi, Andrew M. Cheung

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  27. High-entropy energy materials: challenges and new opportunities

    Energy & Environmental Science · 2021

    Yanjiao Ma, Yanjiao Ma, Yuan Ma, Yuan Ma, Qingsong Wang, Simon Schweidler, Miriam Botros, Tongtong Fu, Horst Hahn, Torsten Brezesinski, Ben Breitung

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  28. Machine Learning and Data Analytics for Design and Manufacturing of High-Entropy Materials Exhibiting Mechanical or Fatigue Properties of Interest

    Springer eBooks · 2021

    Baldur Steingrimsson, Xuesong Fan, Anand P. Kulkarni, Michael C. Gao, Peter Kaehuei Liaw

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  29. Machine Learning Assisted Composition Effective Design for Precipitation Strengthened Copper Alloys

    Acta Materialia · 2021

    Hongtao Zhang, Huadong Fu, Shuaicheng Zhu, Wei Yong, Jianxin Xie

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  30. Machine Learning for High-Entropy Alloys

    Springer series in materials science · 2021

    Shuai Chen, Yuan Cheng, Huajian Gao

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  31. Mechanical Behavior of High-Entropy Alloys: A Review

    Springer eBooks · 2021

    Yuanyuan Shang, Jamieson M. Brechtl, Claudio Pistidda, Peter Kaehuei Liaw

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  32. Phase Prediction of Multi-principal Element Alloys Using Support Vector Machine and Bayesian Optimization

    Lecture notes in computer science · 2021

    Nguyen Hai Chau, Masatoshi Kubo, Le Viet Hai, Tomoyuki Yamamoto

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  33. Deep Learning-Based Hardness Prediction of Novel Refractory High-Entropy Alloys with Experimental Validation

    Crystals · 2021

    Uttam Bhandari, Congyan Zhang, Congyuan Zeng, Shengmin Guo, Aashish Adhikari, Shizhong Yang

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  34. Machine Learning Approach to Design High Entropy Alloys with Heterogeneous Grain Structures

    Metallurgical and Materials Transactions A · 2021

    Li Li, Baobin Xie, Qihong Fang, Jia Li

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  35. Mechanical behavior of high-entropy alloys

    Progress in Materials Science · 2021

    Weidong Li, Di Xie, Dongyue Li, Yong Zhang, Yanfei Gao, Peter Kaehuei Liaw

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  36. Efficient estimation of material property curves and surfaces via active learning

    Physical Review Materials · 2021

    Yuan Tian, Dezhen Xue, Ruihao Yuan, Yumei Zhou, Xiangdong Ding, Jun Sun, Turab Lookman

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  37. Accelerated Development of High-Strength Magnesium Alloys by Machine Learning

    Metallurgical and Materials Transactions A · 2021

    Yanwei Liu, Leyun Wang, Huan Zhang, Gaoming Zhu, Jie Wang, Yuhui Zhang, Xiaoqin Zeng

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  38. A general and transferable deep learning framework for predicting phase formation in materials

    npj Computational Materials · 2021

    Shuo Feng, Huadong Fu, Huiyu Zhou, Yuan Wu, Zhaoping Lü, Hongbiao Dong

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  39. Machine learning guided automatic recognition of crystal boundaries in bainitic/martensitic alloy and relationship between boundary types and ductile-to-brittle transition behavior

    Journal of Material Science and Technology · 2021

    Xiaorui Li, Jingxiao Zhao, J.H. Cong, R.D.K. Misra, Xiaoya Wang, X.L Wang, Chengjia Shang

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  40. Revealing high-fidelity phase selection rules for high entropy alloys: A combined CALPHAD and machine learning study

    Materials & Design · 2021

    Yingzhi Zeng, Mengren Man, Kewu Bai, Yongwei Zhang

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  41. Mechanical and thermodynamic data-driven design of Al-Co-Cr-Fe-Ni multi-principal element alloys

    Materials Today Communications · 2021

    Yuchen Liu, Shao-yu Yen, Shun-hsiang Chu, Shih‐kang Lin, Ming‐Hung Tsai

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  42. Accelerated crystal structure prediction of multi-elements random alloy using expandable features

    Scientific Reports · 2021

    Taewon Jin, Ina Park, Taesu Park, Jaesik Park, Ji Hoon Shim

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  43. Machine learning prediction of magnetic properties of Fe-based metallic glasses considering local structures

    arXiv (Cornell University) · 2021

    Xin Li, Guangcun Shan, C.H. Shek

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  44. Machine learning of phases and mechanical properties in complex concentrated alloys

    Journal of Material Science and Technology · 2021

    Jie Xiong, San‐Qiang Shi, Tong‐Yi Zhang

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  45. Discovery of marageing steels: machine learning vs. physical metallurgical modelling

    Journal of Material Science and Technology · 2021

    Chunguang Shen, Chenchong Wang, Pedro E.J. Rivera-Díaz-del-Castillo, Dake Xu, Qian Zhang, Chi Zhang, Wei Xu

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  46. Modelling and optimization of microhardness of electroless Ni–P–TiO2 composite coating based on machine learning approaches and RSM

    Journal of Materials Research and Technology · 2021

    Imtiaz Ahmed Shozib, Azlan Ahmad, Md Shokor A. Rahaman, Ahmad Majdi Abdul-Rani, Mohammad Azad Alam, Mohammadali Beheshti, Iqbal Taufiqurrahman

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  47. Efficient sampling for decision making in materials discovery*

    Chinese Physics B · 2021

    Yuan Tian, Turab Lookman, Dezhen Xue

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  48. Predictive descriptors in machine learning and data-enabled explorations of high-entropy alloys

    Computational Materials Science · 2021

    Ankit Roy, Ganesh Balasubramanian

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  49. Machine learning for design, phase transformation and mechanical properties of alloys

    Progress in Materials Science · 2021

    J.F. Durodola

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  50. A perspective on corrosion of multi-principal element alloys

    npj Materials Degradation · 2021

    N. Birbilis, Sanjay Choudhary, John R. Scully, Mitra L. Taheri

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