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Papers citing Robust data-driven approach for predicting the configurational energy of high entropy alloys

  1. A machine learning interatomic potential for high entropy alloys

    Journal of the Mechanics and Physics of Solids · 2024

    Lianping Wu, Teng Li

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  2. Transferring predictions of formation energy across lattices of increasing size*

    Machine Learning Science and Technology · 2024

    Massimiliano Lupo Pasini, Mariia Karabin, Markus Eisenbach

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  3. Chemistry and Local Environment Adaptive Representation graphs as material descriptors

    Acta Materialia · 2024

    Sucheta Swetlana, Abhishek Kumar Singh

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  4. Enhancing high-entropy alloy performance: Predictive modelling of wear rates with machine learning

    Results in Engineering · 2024

    Madabhushi Siri Niketh, Nachimuthu Radhika, Adeolu Adesoji Adediran, Tien‐Chien Jen

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  5. Ab initio framework for deciphering trade-off relationships in multi-component alloys

    npj Computational Materials · 2024

    Franco Moitzi, Lorenz Romaner, Andrei V. Ruban, Max Hodapp, Oleg E. Peil

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  6. VASE: A High-Entropy Alloy Short-Range Order Structural Descriptor for Machine Learning

    Journal of Chemical Theory and Computation · 2024

    Jiaheng Liu, Pengbo Wang, Jun Peng Luan, Junwei Chen, Peng-Cheng Cai, Jianhua Chen, Xionggang Lu, Yunying Fan, Zhigang Yu, Kuo‐Chih Chou

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  7. Mapping high entropy state spaces for novel material discovery

    Acta Materialia · 2024

    Johnathan von der Heyde, Walter Malone, Abdelkader Kara

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  8. Materials Properties Prediction (MAPP): Empowering the Prediction of Material Properties Solely Based on Chemical Formulas

    Materials · 2024

    Si-Da Xue, Qi‐Jun Hong

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  9. Frontiers in high entropy alloys and high entropy functional materials

    Rare Metals · 2024

    Wentao Zhang, Xueqian Wang, Fengqi Zhang, Xiaoya Cui, Bingbing Fan, Jia‐Ming Guo, Zhi‐Min Guo, Rui Huang, Wen Yu Huang, Xubo Li, Mengru Li, Yan Ma, Zhi‐Hua Shen, Yonggang Sun, De‐Zhuang Wang, Feiyang Wang, Liqiang Wang, Nan Wang, Tian‐Li Wang, Wei Min Wang, Xiaoyang Wang, Yihan Wang, Fu‐Jie Yu, Yuzhen Yin, Lingkun Zhang, Yi Zhang, Jianyang Zhang, Qi Lin Zhao, Yuping Zhao, Xin-Dong Zhu, Yasir Sohail, Yanan Chen, Tao Feng, Qilong Gao, Haiyan He, Yongjiang Huang, Zengbao Jiao, Hua Ji, Yao Jiang, Qiang Li, Xiaoming Li, Wei–Bing Liao, Huaijun Lin, Hui Liu, Qi Liu, Wei‐Di Liu, Wei‐Di Liu, Xiongjun Liu, Yang Lü, Yiping Lu, Wen Ma, Xuefei Miao, Jie Pan, Qing Wang, Hong‐Hui Wu, Yuan Wu, Tao Yang, Weiming Yang, Qian Yu, Jinyu Zhang, Zhi‐Gang Chen, Liang Mao, Yang Ren, Baolong Shen, Xun‐Li Wang, Zhe Jia, He Guo Zhu, Zhenduo Wu, Si Lan

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  10. Machine learning-assisted design of high-entropy alloys for optimal strength and ductility

    Journal of Alloys and Compounds · 2024

    Shailesh Kumar Singh, Bashista Kumar Mahanta, Pankaj Singh Rawat, Sanjeev Kumar

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  11. Chemical order/disorder phase transitions in NiCoFeAlTiB multi-principal element alloys: A Monte Carlo analysis

    Acta Materialia · 2024

    Zhaowei Wang, Tao Yang

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  12. A harmonic domain regressor with dynamic task weighting strategy for multi-fidelity surrogate modeling in engineering design

    Advanced Engineering Informatics · 2024

    Lin You, Songqing Xing, Jin Yi, Shujin Yuan, Jiangtao Yang, Huayan Pu, Jun Ting Luo

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  13. Machine Learning Advances in High-Entropy Alloys: A Mini-Review

    Entropy · 2024

    Yibo Sun, Jun Ni

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  14. Solving the strength-ductility trade-off using complex concentrated alloy design strategy: An overview

    Smart Materials in Manufacturing · 2025

    Desmond Edem Primus Klenam, Olufemi Sylvester Bamisaye, Tabiri Kwayie Asumadu, Michael Oluwatosin Bodunrin, Winston Oluwole Soboyejo

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  15. Quantum annealing-assisted lattice optimization

    npj Computational Materials · 2025

    Zhihao Xu, Wenjie Shang, Seongmin Kim, Eungkyu Lee, Tengfei Luo

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  16. A multi-fidelity transfer learning strategy for surface deformation measurement of large reflector antennas

    Experimental Astronomy · 2025

    Zihan Zhang, Qian Ye, Na Wang, Guoxiang Meng

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  17. EFTGAN: Elemental features and transferring corrected data augmentation for the study of high-entropy alloys

    npj Computational Materials · 2025

    Yibo Sun, Cong Hou, Nguyen-Dung Tran, Yuhang Lu, Zhiyong Li, Ying Chen, Jun Ni

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  18. Machine Learning-Based Computational Design Methods for High-Entropy Alloys

    High Entropy Alloys & Materials · 2025

    Yan Ming Zhao, J. Y. Zhang, Peter Kaehuei Liaw, Tao Yang

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  19. Application of Machine Learning in Amorphous Alloys

    Materials · 2025

    Like Zhang, Huangyou Zhang, Boyan Ji, Leqing Liu, Xianlan Liu, Ding Chen

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  20. Synthesis and Machine Learning Prediction of High Entropy Multi‐Principal Element Nanoparticles

    Small · 2025

    Wail Al Zoubi, Yujun Sheng, Iftikhar Hussain, Heo Seongjun, Mohammad R. Thalji, Nokeun Park

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  21. PtWAVE: a high-sensitive deconvolution software of sequencing trace for the detection of large indels in genome editing

    BMC Bioinformatics · 2025

    Kazuki Nakamae, Saya Ide, Nagaki Ohnuki, Yoshiko Nakagawa, Keisuke Okuhara, Hidemasa U. Bono

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  22. Language models for materials discovery and sustainability: Progress, challenges, and opportunities

    Progress in Materials Science · 2025

    Zongrui Pei, Junqi Yin, Jiaxin Zhang

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  23. Transferable predictions of energetic and structural properties for refractory solid solution alloys across chemical compositions

    Computational Materials Science · 2025

    Massimiliano Lupo Pasini, Pei Zhang, Jong Youl Choi, German D. Samolyuk, Markus Eisenbach, Ying Yang

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  24. Data Science in Order and Disorder of High-Entropy Materials

    Metals · 2025

    Jiasheng Wang, Jianzhong Jiang, Peter Kaehuei Liaw, Guihong Geng, Yong Zhang

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  25. Role of compositionally complex and high entropy alloys for hydrogen storage: A bibliometric and mechanistic assessment

    Renewable and Sustainable Energy Reviews · 2025

    Bongani Seeke Ramatsoma, Mamookho Elizabeth Makhatha, Desmond Edem Primus Klenam, Michael Oluwatosin Bodunrin

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  26. Prediction of low-modulus Ti-based refractory high-entropy alloys for orthopedic implants using machine learning and DFT calculations

    Physica B Condensed Matter · 2025

    Ishfaq Ahmed, Qu Nan, Waqas Akhtar, Shanza Mubashir, Danni Yang, Yong Liu, Zhu Jingchuan

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  27. Characterization of Two Novel NiTiHf Shape Memory Alloys Designed by Machine Learning Utilizing Novel Experimental Techniques

    Shape Memory and Superelasticity · 2025

    Demircan Canadinç, Elmar Jonas Breitbach, A.A. Catal

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  28. Review: machine learning in high-entropy alloys-transformative potential and innovative application

    Journal of Materials Science · 2025

    Xudong Hu

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  29. Revealing nanostructures in high-entropy alloys via machine-learning accelerated scalable Monte Carlo simulation

    npj Computational Materials · 2025

    Xianglin Liu, Kai Yang, Yongxiang Liu, Fanli Zhou, Dengdong Fan, Zongrui Pei, Pengxiang Xu, Yonghong Tian

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  30. Machine learning-based prediction of high-entropy alloys for hydrogen storage with optimized thermodynamic and kinetic parameters

    Journal of Energy Storage · 2025

    Bashista Kumar Mahanta, Sanjeev Kumar, Sunil Kumar Pathak, Shailesh Kumar Singh

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  31. SMC-X: A Distributed, Scalable Monte Carlo Simulation Method for Chemically Complex Alloys

    Journal of Chemical Theory and Computation · 2025

    Xianglin Liu, Kai Yang, Fanli Zhou, Pengxiang Xu

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  32. A Comprehensive Review of the Computational Approaches for Structure–Property Prediction of High Entropy Materials

    High Entropy Alloys & Materials · 2026

    Suman Chabri, G. Anand

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  33. Competing adsorption of H and CO on Pd-alloy surfaces:Mechanistic insight into the mitigating effect of Cu on CO poisoning

    Acta Materialia · 2026

    Pernilla Ekborg-Tanner, Paul Erhart

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  34. Comparative assessment of dilute alloys and complex concentrated alloys: Design principles, processing, mechanisms, properties, and sustainability

    Journal of Alloys and Compounds Communications · 2026

    Desmond Edem Primus Klenam, Tabiri Kwayie Asumadu, Michael Oluwatosin Bodunrin, Winston Oluwole Soboyejo

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  35. Fine-tuning of universal machine-learning interatomic potentials for high-entropy alloys with application to 2D (Mo,Ta,Nb,W,V)S2

    Computational Materials Today · 2026

    Chun Zhou, Hannu‐Pekka Komsa

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  36. Machine learning-driven accelerated discovery of high-entropy alloys: From composition engineering to multifunctional property prediction

    Journal of Alloys and Compounds · 2026

    Reliance Jain, Rakesh Arya, Ahmed Farid Ibrahim, M.A. Hussein

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  37. Machine learning interatomic potentials for high-entropy alloys: from atomic mechanisms to macroscopic design

    Computational Materials Science · 2026

    Abdul Bari, Jiankang Huang, Muhammad Ishfaq, Chen Dong, Shichen Yan, Ahtisham Karim

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