材料科学
凸壳
生成语法
密度泛函理论
人工神经网络
声子
理论(学习稳定性)
工作(物理)
正多边形
机器学习
人工智能
计算化学
计算机科学
凝聚态物理
热力学
几何学
物理
数学
化学
作者
Hadeel Moustafa,Peder Lyngby,Jens Jørgen Mortensen,Kristian S. Thygesen,Karsten W. Jacobsen
出处
期刊:Physical Review Materials
[American Physical Society]
日期:2023-01-30
卷期号:7 (1)
被引量:12
标识
DOI:10.1103/physrevmaterials.7.014007
摘要
We use a generative neural network model to create thousands of new one-dimensional (1D) materials. The model is trained using 508 stable one-dimensional materials from the Computational 1D Materials Database (C1DB) database. More than 500 of the new materials are shown with density-functional theory calculations to be dynamically stable and with heats of formation within 0.2 eV of the convex hull of known materials. Some of the new materials could also have been obtained by chemical element substitution in the training materials, but completely new classes of materials are also produced. The band structures, electronic densities of states, work functions, effective masses, and phonon spectra of the new materials are calculated, and the data are added to the C1DB.
科研通智能强力驱动
Strongly Powered by AbleSci AI