Ling Lan

Jiarui Cao, Zhiyang Zhang, Heming Wang et al.

Nowadays, the nanostructure inverse problem is an attractive problem that helps researchers to understand the relationship between the properties and the structure of nanomaterials. This article focuses on the problem of using PDF to recover the nanostructure, which this article views as a conditional generation problem. This article propose a deep learning model CbLDM, Condition-based Latent Diffusion Model. Based on the original latent diffusion model, the sampling steps of the diffusion model are reduced and the sample generation efficiency is improved by using the conditional prior to estimate conditional posterior distribution, which is the approximated distribution of p(z|x). In addition, this article uses the Laplacian matrix instead of the distance matrix to recover the nanostructure, which can reduce the reconstruction error. Finally, this article compares CbLDM with existing models which were used to solve the nanostructure inverse problem, and find that CbLDM demonstrates significantly higher prediction accuracy than these models, which reflects the ability of CbLDM to solve the nanostructure inverse problem and the potential to cope with other continuous conditional generation tasks.

Gabe Guo, Judah Goldfeder, Ling Lan et al.

The revolution in materials in the past century was built on a knowledge of the atomic arrangements and the structure-property relationship. The sine qua non for obtaining quantitative structural information is single crystal crystallography. However, increasingly we need to solve structures in cases where the information content in our input signal is significantly degraded, for example, due to orientational averaging of grains, finite size effects due to nanostructure, and mixed signals due to sample heterogeneity. Understanding the structure property relationships in such situations is, if anything, more important and insightful, yet we do not have robust approaches for accomplishing it. In principle, machine learning (ML) and deep learning (DL) are promising approaches since they augment information in the degraded input signal with prior knowledge learned from large databases of already known structures. Here we present a novel ML approach, a variational query-based multi-branch deep neural network that has the promise to be a robust but general tool to address this problem end-to-end. We demonstrate the approach on computed powder x-ray diffraction (PXRD), along with partial chemical composition information, as input. We choose as a structural representation a modified electron density we call the Cartesian mapped electron density (CMED), that straightforwardly allows our ML model to learn material structures across different chemistries, symmetries and crystal systems. When evaluated on theoretically simulated data for the cubic and trigonal crystal systems, the system achieves up to $93.4\%$ average similarity with the ground truth on unseen materials, both with known and partially-known chemical composition information, showing great promise for successful structure solution even from degraded and incomplete input data.