堆积
材料科学
纳米颗粒
自编码
对分布函数
插值(计算机图形学)
功能(生物学)
分布(数学)
纳米材料
生物系统
计算机科学
纳米技术
人工神经网络
数学
物理
人工智能
图像(数学)
数学分析
进化生物学
生物
核磁共振
作者
Emil T. S. Kjær,Andy S. Anker,Marcus N. Weng,Simon J. L. Billinge,Raghavendra Selvan,Kirsten M. Ø. Jensen
出处
期刊:Digital discovery
[The Royal Society of Chemistry]
日期:2022-11-28
卷期号:2 (1): 69-80
被引量:19
摘要
Structure solution of nanostructured materials that have limited long-range order remains a bottleneck in materials development. We present a deep learning algorithm, DeepStruc, that can solve a simple monometallic nanoparticle structure directly from a Pair Distribution Function (PDF) obtained from total scattering data by using a conditional variational autoencoder. We first apply DeepStruc to PDFs from seven different structure types of monometallic nanoparticles, and show that structures can be solved from both simulated and experimental PDFs, including PDFs from nanoparticles that are not present in the training distribution. We also apply DeepStruc to a system of hcp, fcc and stacking faulted nanoparticles, where DeepStruc recognizes stacking faulted nanoparticles as an interpolation between hcp and fcc nanoparticles and is able to solve stacking faulted structures from PDFs. Our findings suggests that DeepStruc is a step towards a general approach for structure solution of nanomaterials.
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