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Papers citing Machine learning: Accelerating materials development for energy storage and conversion

  1. High‐Entropy Energy Materials in the Age of Big Data: A Critical Guide to Next‐Generation Synthesis and Applications

    Advanced Energy Materials · 2021-10-31

    Qingsong Wang, Leonardo Velasco, Ben Breitung, Volker Presser

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  2. Review of machine learning‐driven design of polymer‐based dielectrics

    IET Nanodielectrics · 2021-11-02

    Ming‐Xiao Zhu, Ting Deng, Lei Dong, Jiming Chen, Zhi‐Min Dang

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  3. Computational modeling of green hydrogen generation from photocatalytic H2S splitting: Overview and perspectives

    Journal of Photochemistry and Photobiology C Photochemistry Reviews · 2021-11-09

    Yuting Li, Daniel Bahamón, Mutasem Omar Sinnokrot, Khalid A. Al-Ali, Giovanni Palmisano, Lourdes F. Vega

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  4. Multiscale Graph Attention Neural Networks for Mapping Materials and Molecules beyond Short-Range Interatomic Correlations

    Research Square · 2021-11-12

    Yuanbin Liu, Xin Liu, Bing Cao

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  5. Screening of potential double perovskite materials for photovoltaic applications using agglomerative hierarchical clustering

    arXiv (Cornell University) · 2021-11-15

    Utkarsh Saha, Koyendrila Debnath, Soumitra Satapathi

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  6. Targeted design of advanced electrocatalysts by machine learning

    CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) · 2021-11-16

    Letian Chen, Xu Zhang, An Chen, Sai Yao, Xu Hu, Zhen Ping Zhou

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  7. Δ-Machine learning-driven discovery of double hybrid organic–inorganic perovskites

    Journal of Materials Chemistry A · 2021-12-13

    Jialu Chen, Wenjun Xu, Rui-Qin Zhang

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  8. Digital Microscale Electrochemical Energy Storage Devices for a Fully Connected and Intelligent World

    ACS Energy Letters · 2021-12-15

    Xiaoyu Shi, Pratteek Das, Zhong‐Shuai Wu

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  9. Accelerating colloidal quantum dot innovation with algorithms and automation

    Materials Advances · 2022-01-01

    Neal Munyebvu, Esmé Lane, Enrico Grisan, Philip D. Howes

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  10. Building up the “Genome” of bi-atom catalysts toward efficient HER/OER/ORR

    Journal of Materials Chemistry A · 2022-01-01

    Lihong Zhang, Xiangyu Guo, Shengli Zhang, Shiping Huang

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  11. Functional Nanomaterials Design in the Workflow of Building Machine-Learning Models

    Lecture notes in networks and systems · 2022-01-01

    Zhexu Xi

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  12. High-throughput assessment of two-dimensional electrode materials for energy storage devices

    Cell Reports Physical Science · 2022-01-01

    Arnab Kabiraj, Santanu Mahapatra

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  13. Influence of Molecular Layered Structure on Thermoelectric Properties of Materials

    SSRN Electronic Journal · 2022-01-01

    Lihao Chen, Shuopu Wang, Chen Zou, Jianchun Xu, Ben Xu, Ke Bi

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  14. Machine learning enabled high-throughput screening of inorganic solid electrolytes for regulating dendritic growth in lithium metal anodes

    New Journal of Chemistry · 2022-01-01

    Anish Satpati, Ganapathi Rao Kandregula, Kothandaraman Ramanujam

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  15. Mutual modulation via charge transfer and unpaired electrons of catalytic sites for the superior intrinsic activity of N 2 reduction: from high-throughput computation assisted with a machine learning perspective

    Journal of Materials Chemistry A · 2022-01-01

    Zheng Shu, Hejin Yan, Hongfei Chen, Yongqing Cai

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  16. Optimization of Chemical Synthesis with Heuristic Algorithms

    Physical Chemistry Chemical Physics · 2022-01-01

    Jialu Chen, Wenjun Xu, Ruiqin Q. Zhang

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  17. Using machine learning to screen non-graphite carbon materials based on Na-ion storage properties

    Journal of Materials Chemistry A · 2022-01-01

    Xiaoxu Liu, Tian Wang, Tianyi Ji, Hui Wang, Hui Liu, Junqi Li, Dongliang Chao

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  18. Toward Excellence of Electrocatalyst Design by Emerging Descriptor‐Oriented Machine Learning

    Advanced Functional Materials · 2022-01-15

    Jianwen Liu, Wenzhi Luo, Lei Wang, Jiujun Zhang, Xian‐Zhu Fu, Jing‐Li Luo

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  19. Machine Learning Approach for Maximizing Thermoelectric Properties of BiCuSeO and Discovering New Doping Element

    Energies · 2022-01-21

    Nuttawat Parse, Chakrit Pongkitivanichkul, Supree Pinitsoontorn

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  20. Performance Predictors for Organic Cathodes of Lithium-Ion Battery

    ACS Applied Energy Materials · 2022-01-21

    Kosuke Sakano, Yasuhiko Igarashi, Hiroaki Imai, Shuntaro Miyakawa, Takaya Saito, Yoshiki Takayanagi, Koji Nishiyama, Yuya Oaki

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  21. Reviewing machine learning of corrosion prediction in a data-oriented perspective

    npj Materials Degradation · 2022-01-26

    Leonardo Bertolucci Coelho, Dawei Zhang, Yves Van Ingelgem, Denis Steckelmacher, Ann Nowé, Herman Albert Terryn

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  22. Smart Materials Prediction: Applying Machine Learning to Lithium Solid-State Electrolyte

    Materials · 2022-02-02

    Qianyu Hu, Kunfeng Chen, Fei Liu, Mengying Zhao, Feng Liang, Dongfeng Xue

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  23. Global instability index as a crystallographic stability descriptor of halide and chalcogenide perovskites

    Journal of Energy Chemistry · 2022-02-18

    Weiqiang Feng, Ruoting Zhao, Xiaoyu Wang, Bangyu Xing, Yilin Zhang, Xin Hai He, Lijun Zhang

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  24. Perspective on Theoretical Models for CO2 Electrochemical Reduction

    The Journal of Physical Chemistry C · 2022-02-18

    Xu Zhang, Zhen Ping Zhou

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  25. Learning Matter: Materials Design with Machine Learning and Atomistic Simulations

    Accounts of Materials Research · 2022-02-21

    Simon Axelrod, Daniel Schwalbe‐Koda, Somesh Mohapatra, James R. Jr. Damewood, Kevin P. Greenman, Rafael Gómez‐Bombarelli

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  26. Evaluation of performance of machine learning methods in mining structure–property data of halide perovskite materials

    Chinese Physics B · 2022-03-14

    Ruoting Zhao, Bangyu Xing, Huimin Mu, Yuhao Fu, Lijun Zhang

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  27. Inverse Design of Nanoclusters for Light-Controlled CO2–HCOOH Interconversion

    The Journal of Physical Chemistry Letters · 2022-03-14

    Wei Pei, Pengju Wang, Si Zhou, Jijun Zhao

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  28. Accelerating the discovery of high-performance donor/acceptor pairs in photovoltaic materials via machine learning and density functional theory

    Materials & Design · 2022-03-18

    Xiujuan Liu, Yueyue Shao, Tian Lu, Dongping Chang, Minjie Li, Wencong Lu

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  29. Emerging Trends in Sustainable CO 2 ‐Management Materials

    Advanced Materials · 2022-03-21

    Zhen Zhang, Yun Hong Zheng, Lanting Qian, Dan Luo, Haozhen Dou, Guobin Wen, Aiping Yu, Zhongwei Chen

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  30. Fast Remaining Capacity Estimation for Lithium‐ion Batteries Based on Short‐time Pulse Test and Gaussian Process Regression

    Energy & environment materials · 2022-03-27

    Aihua Ran, Ming Cheng, Shuxiao Chen, Zheng Yong Liang, Zihao Zhou, Guangmin Zhou, Feiyu Kang, Xuan Zhang, Baohua Li, Guodan Wei

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  31. Intelligent disassembly of electric-vehicle batteries: a forward-looking overview

    Resources Conservation and Recycling · 2022-03-29

    Kai Meng, Guiyin Xu, Xianghui Peng, Kamal Youcef‐Toumi, Ju Li

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  32. Machine learning in energy storage materials

    Interdisciplinary materials · 2022-03-29

    Zhong‐Hui Shen, Hanxing Liu, Yang Shen, Jia‐Mian Hu, Long‐Qing Chen, Ce‐Wen Nan

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  33. Multi-dimensional characteristic construction methods of computational materials under big data environment

    ChemPhysMater · 2022-03-30

    Lihao Chen, Shuopu Wang, Chen Zou, Ben Xu, Ke Bi

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  34. Catalytic Hydrogenation of CO2 to Methanol: A Review

    Catalysts · 2022-04-06

    Menghao Ren, Yanmin Zhang, Xuan Wang, Hengshan Qiu

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  35. Vision for energy material design: A roadmap for integrated data-driven modeling

    Journal of Energy Chemistry · 2022-04-07

    Zhilong Wang, Yanqiang Han, Junfei Cai, An Chen, Jinjin Li

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  36. MaterialsAtlas.org: a materials informatics web app platform for materials discovery and survey of state-of-the-art

    npj Computational Materials · 2022-04-11

    Jianjun Hu, Stanislav Stefanov, Yuqi Song, Sadman Sadeed Omee, Steph-Yves Louis, Edirisuriya M. Dilanga Siriwardane, Yong Zhao, Lai Wei

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  37. N/P/O doped porous carbon materials for supercapacitor with high performance

    Diamond and Related Materials · 2022-04-11

    Xihao Lin, Sanmao Yin, Weibing Zhang, Xin‐Hua Li

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  38. Data‐driven battery degradation prediction: Forecasting voltage‐capacity curves using one‐cycle data

    EcoMat · 2022-04-20

    Jinpeng Tian, Rui Xiong, Weixiang Shen, Jiahuan Lu

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  39. Data‐Driven Materials Innovation and Applications

    Advanced Materials · 2022-04-22

    Zhuo Wang, Zhehao Sun, Hang Yin, Xinghui Liu, Jinlan Wang, Haitao Zhao, Cheng Heng Pang, Tao Wu, Shuzhou Li, Zongyou Yin, Xue‐Feng Yu

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  40. Theory-guided experimental design in battery materials research

    Science Advances · 2022-05-11

    Alex Yong Sheng Eng, Chhail Bihari Soni, Yanwei Lum, Edwin Khoo, Zhenpeng Yao, S. K. Vineeth, Vipin Kumar, Jun Biao Lu, Christopher S. Johnson, Christopher Wolverton, Zhi Wei Seh

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  41. A facile and environmentally friendly method for preparing supercapacitor electrode carbon-based materials with ultra-long cycling stability

    Materials Today Communications · 2022-05-21

    Lili Zhu, Shilian Lai, Jing-Yan Zhu, Qing Chi Xu, Xin‐Hua Li

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  42. B/N/O/Zn doped porous carbon materials for supercapacitor with high performance

    Journal of Electroanalytical Chemistry · 2022-06-06

    Xihao Lin, Sanmao Yin, Jun Jiang, Xin‐Hua Li

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  43. Layered Perovskite Lithium Yttrium Titanate as a Low‐Potential and Ultrahigh‐Rate Anode for Lithium‐Ion Batteries

    Advanced Energy Materials · 2022-06-11

    Yun Zhang, Jun Huang, Nagahiro Saito, Xiaolong Yang, Zhengxi Zhang, Li Yang, Shin‐ichi Hirano

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  44. Bridging Multiscale Characterization Technologies and Digital Modeling to Evaluate Lithium Battery Full Lifecycle

    Advanced Energy Materials · 2022-06-15

    Xinhua Liu, Lisheng Zhang, Hanqing Yu, Jianan Wang, Junfu Li, Kai Yang, Yunlong Zhao, Huizhi Wang, Billy Wu, Nigel Peter Brandon, Shichun Yang

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  45. Metal-organic frameworks marry carbon: Booster for electrochemical energy storage

    Journal of Energy Storage · 2022-06-20

    Jia Xu, Yi Peng, Wenqian Xing, Ziyu Ding, Songtao Zhang, Huan Pang

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  46. Machine Learning Models Predict Calculation Outcomes with the Transferability Necessary for Computational Catalysis

    Journal of Chemical Theory and Computation · 2022-06-23

    Chenru Duan, Aditya Nandy, Husain Adamji, Yuriy Román‐Leshkov, Heather J. Kulik

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  47. Atomic‐Level Design of Active Site on Two‐Dimensional MoS 2 toward Efficient Hydrogen Evolution: Experiment, Theory, and Artificial Intelligence Modelling

    Advanced Functional Materials · 2022-07-14

    Chun Sun, Longlu Wang, Weiwei Zhao, Lingbin Xie, Jin Wang, Jianmin Li, Bingxiang Li, Shujuan Liu, Zechao C. Zhuang, Qiang Zhao

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  48. Advanced Cathode Materials for Protonic Ceramic Fuel Cells: Recent Progress and Future Perspectives

    Advanced Energy Materials · 2022-07-21

    Ning Wang, Chunmei Tang, Lei Du, Ruijie Zhu, Lixin Xing, Zhongqian Song, Baoyin Yuan, Lei Zhao, Yoshitaka Aoki, Siyu Ye

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  49. High-Throughput Computational Screening and Machine Learning Modeling of Janus 2D III–VI van der Waals Heterostructures for Solar Energy Applications

    Chemistry of Materials · 2022-07-21

    Baisheng Sa, Rong Hu, Zhao Zheng, Rui Xiong, Yinggan Zhang, Cuilian Wen, Jian Xin Zhou, Zhimei Sun

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  50. Machine Learning: A New Paradigm in Computational Electrocatalysis

    The Journal of Physical Chemistry Letters · 2022-08-18

    Xu Zhang, Yun Tian, Letian Chen, Xu Hu, Zhen Ping Zhou

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