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Main Authors: Huang, Wenqiang, Jin, Yuchen, Li, Zhemin, Yao, Lin, Chen, Yun, Luo, Zheng, Zhou, Shen, Lin, Jinguo, Liu, Feng, Gao, Zhifeng, Cheng, Jun, Zhang, Linfeng, Ouyang, Fangping, Zhang, Jin, Wang, Shanshan
Format: Preprint
Published: 2024
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Online Access:https://arxiv.org/abs/2408.16802
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author Huang, Wenqiang
Jin, Yuchen
Li, Zhemin
Yao, Lin
Chen, Yun
Luo, Zheng
Zhou, Shen
Lin, Jinguo
Liu, Feng
Gao, Zhifeng
Cheng, Jun
Zhang, Linfeng
Ouyang, Fangping
Zhang, Jin
Wang, Shanshan
author_facet Huang, Wenqiang
Jin, Yuchen
Li, Zhemin
Yao, Lin
Chen, Yun
Luo, Zheng
Zhou, Shen
Lin, Jinguo
Liu, Feng
Gao, Zhifeng
Cheng, Jun
Zhang, Linfeng
Ouyang, Fangping
Zhang, Jin
Wang, Shanshan
contents The high-resolution visualization of atomic structures is significant for understanding the relationship between the microscopic configurations and macroscopic properties of materials. However, a rapid, accurate, and robust approach to automatically resolve complex patterns in atomic-resolution microscopy remains difficult to implement. Here, we present a Trident strategy-enhanced disentangled representation learning method (a generative model), which utilizes a few unlabelled experimental images with abundant low-cost simulated images to generate a large corpus of annotated simulation data that closely resembles experimental results, producing a high-quality large-volume training dataset. A structural inference model is then trained via a residual neural network which can directly deduce the interlayer slip and rotation of diversified and complicated stacking patterns at van der Waals interfaces with picometer-scale accuracy across various materials (e.g. MoS2, WS2, ReS2, ReSe2, and 1T'-MoTe2) with different layer numbers , demonstrating robustness to defects, imaging quality, and surface contaminations. The framework can also identify pattern transition interfaces, quantify subtle motif variations, and discriminate moire patterns that are difficult to distinguish in frequency domains. Finally, the high-throughput processing ability of our method provides insights into a van der Waals epitaxy mode where various thermodynamically favorable slip stackings can coexist.
format Preprint
id arxiv_https___arxiv_org_abs_2408_16802
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Auto-resolving the atomic structure at van der Waals interfaces using a generative model
Huang, Wenqiang
Jin, Yuchen
Li, Zhemin
Yao, Lin
Chen, Yun
Luo, Zheng
Zhou, Shen
Lin, Jinguo
Liu, Feng
Gao, Zhifeng
Cheng, Jun
Zhang, Linfeng
Ouyang, Fangping
Zhang, Jin
Wang, Shanshan
Materials Science
The high-resolution visualization of atomic structures is significant for understanding the relationship between the microscopic configurations and macroscopic properties of materials. However, a rapid, accurate, and robust approach to automatically resolve complex patterns in atomic-resolution microscopy remains difficult to implement. Here, we present a Trident strategy-enhanced disentangled representation learning method (a generative model), which utilizes a few unlabelled experimental images with abundant low-cost simulated images to generate a large corpus of annotated simulation data that closely resembles experimental results, producing a high-quality large-volume training dataset. A structural inference model is then trained via a residual neural network which can directly deduce the interlayer slip and rotation of diversified and complicated stacking patterns at van der Waals interfaces with picometer-scale accuracy across various materials (e.g. MoS2, WS2, ReS2, ReSe2, and 1T'-MoTe2) with different layer numbers , demonstrating robustness to defects, imaging quality, and surface contaminations. The framework can also identify pattern transition interfaces, quantify subtle motif variations, and discriminate moire patterns that are difficult to distinguish in frequency domains. Finally, the high-throughput processing ability of our method provides insights into a van der Waals epitaxy mode where various thermodynamically favorable slip stackings can coexist.
title Auto-resolving the atomic structure at van der Waals interfaces using a generative model
topic Materials Science
url https://arxiv.org/abs/2408.16802