Literature DB >> 30010335

Machine Learning Directed Search for Ultraincompressible, Superhard Materials.

Aria Mansouri Tehrani1, Anton O Oliynyk1, Marcus Parry2, Zeshan Rizvi1, Samantha Couper3, Feng Lin3, Lowell Miyagi3, Taylor D Sparks2, Jakoah Brgoch1.   

Abstract

In the pursuit of materials with exceptional mechanical properties, a machine-learning model is developed to direct the synthetic efforts toward compounds with high hardness by predicting the elastic moduli as a proxy. This approach screens 118 287 compounds compiled in crystal structure databases for the materials with the highest bulk and shear moduli determined by support vector machine regression. Following these models, a ternary rhenium tungsten carbide and a quaternary molybdenum tungsten borocarbide are selected and synthesized at ambient pressure. High-pressure diamond anvil cell measurements corroborate the machine-learning prediction of the bulk modulus with less than 10% error, as well as confirm the ultraincompressible nature of both compounds. Subsequent Vickers microhardness measurements reveal that each compound also has an extremely high hardness exceeding the superhard threshold of 40 GPa at low loads (0.49 N). These results show the effectiveness of materials development through state-of-the-art machine-learning techniques by identifying functional inorganic materials.

Entities:  

Year:  2018        PMID: 30010335     DOI: 10.1021/jacs.8b02717

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  8 in total

1.  Discovering Superhard B-N-O Compounds by Iterative Machine Learning and Evolutionary Structure Predictions.

Authors:  Wei-Chih Chen; Yogesh K Vohra; Cheng-Chien Chen
Journal:  ACS Omega       Date:  2022-06-09

2.  Data-driven studies of magnetic two-dimensional materials.

Authors:  Trevor David Rhone; Wei Chen; Shaan Desai; Steven B Torrisi; Daniel T Larson; Amir Yacoby; Efthimios Kaxiras
Journal:  Sci Rep       Date:  2020-09-25       Impact factor: 4.379

3.  Graph Convolutional Network-Based Screening Strategy for Rapid Identification of SARS-CoV-2 Cell-Entry Inhibitors.

Authors:  Peng Gao; Miao Xu; Qi Zhang; Catherine Z Chen; Hui Guo; Yihong Ye; Wei Zheng; Min Shen
Journal:  J Chem Inf Model       Date:  2022-04-11       Impact factor: 6.162

4.  Atomic structures and orbital energies of 61,489 crystal-forming organic molecules.

Authors:  Annika Stuke; Christian Kunkel; Dorothea Golze; Milica Todorović; Johannes T Margraf; Karsten Reuter; Patrick Rinke; Harald Oberhofer
Journal:  Sci Data       Date:  2020-02-18       Impact factor: 6.444

5.  Discovery of Lead-Free Perovskites for High-Performance Solar Cells via Machine Learning: Ultrabroadband Absorption, Low Radiative Combination, and Enhanced Thermal Conductivities.

Authors:  Xia Cai; Yiming Zhang; Zejiao Shi; Ying Chen; Yujie Xia; Anran Yu; Yuanfeng Xu; Fengxian Xie; Hezhu Shao; Heyuan Zhu; Desheng Fu; Yiqiang Zhan; Hao Zhang
Journal:  Adv Sci (Weinh)       Date:  2021-12-14       Impact factor: 16.806

6.  Machine learning-based inverse design for electrochemically controlled microscopic gradients of O2 and H2O2.

Authors:  Yi Chen; Jingyu Wang; Benjamin B Hoar; Shengtao Lu; Chong Liu
Journal:  Proc Natl Acad Sci U S A       Date:  2022-08-01       Impact factor: 12.779

7.  Quantum-mechanical transition-state model combined with machine learning provides catalyst design features for selective Cr olefin oligomerization.

Authors:  Steven M Maley; Doo-Hyun Kwon; Nick Rollins; Johnathan C Stanley; Orson L Sydora; Steven M Bischof; Daniel H Ess
Journal:  Chem Sci       Date:  2020-08-21       Impact factor: 9.825

8.  The Role of Machine Learning in the Understanding and Design of Materials.

Authors:  Seyed Mohamad Moosavi; Kevin Maik Jablonka; Berend Smit
Journal:  J Am Chem Soc       Date:  2020-11-10       Impact factor: 15.419

  8 in total

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