Artificial Intelligence for Materials Science
著者
書誌事項
Artificial Intelligence for Materials Science
(Springer series in materials science, 312)
Springer, c2021
大学図書館所蔵 全6件
  青森
  岩手
  宮城
  秋田
  山形
  福島
  茨城
  栃木
  群馬
  埼玉
  千葉
  東京
  神奈川
  新潟
  富山
  石川
  福井
  山梨
  長野
  岐阜
  静岡
  愛知
  三重
  滋賀
  京都
  大阪
  兵庫
  奈良
  和歌山
  鳥取
  島根
  岡山
  広島
  山口
  徳島
  香川
  愛媛
  高知
  福岡
  佐賀
  長崎
  熊本
  大分
  宮崎
  鹿児島
  沖縄
  韓国
  中国
  タイ
  イギリス
  ドイツ
  スイス
  フランス
  ベルギー
  オランダ
  スウェーデン
  ノルウェー
  アメリカ
注記
Includes bibliographical references and index
内容説明・目次
内容説明
Machine learning methods have lowered the cost of exploring new structures of unknown compounds, and can be used to predict reasonable expectations and subsequently validated by experimental results. As new insights and several elaborative tools have been developed for materials science and engineering in recent years, it is an appropriate time to present a book covering recent progress in this field.
Searchable and interactive databases can promote research on emerging materials. Recently, databases containing a large number of high-quality materials properties for new advanced materials discovery have been developed. These approaches are set to make a significant impact on human life and, with numerous commercial developments emerging, will become a major academic topic in the coming years.
This authoritative and comprehensive book will be of interest to both existing researchers in this field as well as others in the materials science community who wish to take advantage of these powerful techniques. The book offers a global spread of authors, from USA, Canada, UK, Japan, France, Russia, China and Singapore, who are all world recognized experts in their separate areas. With content relevant to both academic and commercial points of view, and offering an accessible overview of recent progress and potential future directions, the book will interest graduate students, postgraduate researchers, and consultants and industrial engineers.
目次
- Chapter 1. Materials Genome Initiatives: Past, Present, and Prospect Gang Zhang, Institute of High Performance Computing, A*STAR, 138632 Singapore. zhangg@ihpc.a-star.edu.sg Chapter 2. Introduction of the Machine Learning method Tian Wang, Hichem Snoussi 1. School of Automation Science and Electrical Engineering, Beihang University, Beijing 100083, China. Email: wangtian@buaa.edu.cn 2. Institute Charles Delaunay-LM2S FRE CNRS 2019, University of Technology of Troyes, Troyes 10030, France. Email: hichem.snouss@utt.fr Chapter 3. Machine learning for high entropy alloys Yuan Cheng, Huajian Gao Institute of High Performance Computing, A*STAR, 138632 Singapore
- School of Mechanical and Aerospace Engineering, College of Engineering, Nanyang Technological University, 70 Nanyang Drive, Singapore 637457, Singapore. huajian.gao@ntu.edu.sg Chapter 4. Machine learning for biomaterial design Markus J. Buehler, Laboratory for Atomistic and Molecular Mechanics (LAMM), Department of Civil and Environmental Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Room 1-290, Cambridge, Massachusetts 02139, USA. Email: mbuehler@MIT.EDU Chapter 5. Rapid Photovoltaic Device Characterization through AI technology Tonio Buonassisi, MIT. Email: BUONASSISI@MIT.EDU Chapter 6. Machine learning for thermal contact design Junichiro Shiomi, The University of Tokyo, Japan. shiomi@photon.t.u-tokyo.ac.jp Chapter 7. Discovery of new thermoelectric material through high-throughput calculation Wenqing Zhang, Southern University of Science and Technology, China. zhangwq@sustc.edu.cn Chapter 8. Machine learning for high heat conductive material Eric S. Toberer, Colorado School of Mines, USA. E-mail: etoberer@mines.edu Chapter 9. Machine learning assisted discovery of new 2D Materials Huafeng Dong, Guangdong University of Technology, China. Email: hfdong@gdut.edu.cn. Chapter 10. Interatomic Potentials developed through Machine Learning Lin-Wang Wang, Lawrence Berkeley National Laboratory, Berkeley, USA. Email: lwwang@lbl.gov Chapter 11. Discovery of new Compounds Arthur Mar, Department of Chemistry, University of Alberta, Canada. E-mail: amar@ualberta.ca. Chapter 12. Defect Dynamics Probed by Using Machine Learning and Experiment. Anja Aarva, Aalto University, 02150 Espoo, Finland. E-mail: anja.aarva@aalto.fi. Chapter 13. Machine-Learning Analysis to Predict electronic properties Xi Zhu, The Chinese University of Hong Kong, E-mail: zhuxi@cuhk.edu.cn. Chapter 14. Machine-Learning Analysis to Predict spin properties Dmitry V. Krasnikov, Skolkovo Institute of Science and Technology, Russian Federation. E-mail: d.krasnikov@skoltech.ru. Chapter 15. Determination of Material and Structural Parameters using Two-way Neural Network Xu Han, School of Mechanical Engineering, Hebei University of Technology, Tianjin, 300401, China. E-mail: xhan@hebut.edu.cn
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