Robust crystal structure identification at extreme conditions using a density-independent spectral descriptor and supervised learning

被引:3
|
作者
Lafourcade, Paul [1 ,2 ]
Maillet, Jean-Bernard [1 ,2 ]
Denoual, Christophe [1 ,2 ]
Duval, Eleonore [3 ]
Allera, Arnaud [4 ]
Goryaeva, Alexandra M. [4 ]
Marinica, Mihai-Cosmin [4 ]
机构
[1] CEA DAM DIF, F-91297 Arpajon, France
[2] Univ Paris Saclay, LMCE, F-91680 Bruyeres Le Chatel, France
[3] Le Mans Univ, Lab Acoust Univ Mans LAUM, UMR 6613, CNRS, Le Mans, France
[4] Univ Paris Saclay, Serv Rech Corros & Comportement Mat, CEA, SRMP, F-91191 Gif Sur Yvette, France
关键词
Crystal structure; Atomic descriptors; Supervised learning; Molecular dynamics; INTERATOMIC POTENTIALS APPROPRIATE; MOLECULAR-DYNAMICS; PHASE-TRANSITION; SIMULATION; ZIRCONIUM; DEFORMATION; FRAMEWORK; ORDER; HCP;
D O I
10.1016/j.commatsci.2023.112534
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The increased time-and length-scale of classical molecular dynamics simulations have led to raw data flows surpassing storage capacities, necessitating on-the-fly integration of structural analysis algorithms. As a result, algorithms must be computationally efficient, accurate, and stable at finite temperature to reliably extract the relevant features of the data at simulation time. In this work, we leverage spectral descriptors to encode local atomic environments and build crystal structure classification models. In addition to the classical way spectral descriptors are computed, i.e. over a fixed radius neighborhood sphere around a central atom, we propose an extension to make them independent from the material's density. Models are trained on defect -free crystal structures with moderate thermal noise and elastic deformation, using the linear discriminant analysis (LDA) method for dimensionality reduction and logistic regression (LR) for subsequent classification. The proposed classification model is intentionally designed to be simple, incorporating only a limited number of parameters. This deliberate simplicity enables the model to be trained effectively even when working with small databases. Despite the limited training data, the model still demonstrates inherent transferability, making it applicable to a broader range of scenarios and datasets. The accuracy of our models in extreme conditions (high temperature, high density, large deformation) is compared to traditional algorithms from the literature, namely adaptive common neighbor analysis (a-CNA), polyhedral template matching (PTM) and diamond structure identification (IDS). Finally, we showcase two applications of our method: tracking a solid- solid BCC-to-HCP phase transformation in Zirconium at high pressure up to high temperature, and visualizing stress-induced dislocation loop expansion in single crystal FCC Aluminum containing a Frank-Read source, at high temperature.
引用
收藏
页数:12
相关论文
共 10 条
  • [1] Robust identification of molecular phenotypes using semi-supervised learning
    Roder, Heinrich
    Oliveira, Carlos
    Net, Lelia
    Linstid, Benjamin
    Tsypin, Maxim
    Roder, Joanna
    BMC BIOINFORMATICS, 2019, 20 (1)
  • [2] Robust identification of molecular phenotypes using semi-supervised learning
    Heinrich Roder
    Carlos Oliveira
    Lelia Net
    Benjamin Linstid
    Maxim Tsypin
    Joanna Roder
    BMC Bioinformatics, 20
  • [3] Supervised learning using characteristic generalized Gaussian density and its application to Chinese materia medica identification
    Choy, S. K.
    Tong, C. S.
    WAVELET ANALYSIS AND APPLICATIONS, 2007, : 443 - +
  • [4] Novel identification technique of moving loads using the random response power spectral density and deep transfer learning
    Tang, Qizhi
    Xin, Jingzhou
    Jiang, Yan
    Zhou, Jianting
    Li, Shuangjiang
    Chen, Zhiyong
    MEASUREMENT, 2022, 195
  • [5] Data-centric framework for crystal structure identification in atomistic simulations using machine learning
    Chung, Heejung W.
    Freitas, Rodrigo
    Cheon, Gowoon
    Reed, Evan J.
    PHYSICAL REVIEW MATERIALS, 2022, 6 (04)
  • [6] A robust DNN model for text-independent speaker identification using non-speaker embeddings in diverse data conditions
    Nirupam Shome
    Banala Saritha
    Richik Kashyap
    Rabul Hussain Laskar
    Neural Computing and Applications, 2023, 35 : 18933 - 18947
  • [7] A robust DNN model for text-independent speaker identification using non-speaker embeddings in diverse data conditions
    Shome, Nirupam
    Saritha, Banala
    Kashyap, Richik
    Laskar, Rabul Hussain
    NEURAL COMPUTING & APPLICATIONS, 2023, 35 (26): : 18933 - 18947
  • [8] Semi-supervised machine learning approach for reaction stoichiometry and kinetic model identification using spectral data from flow reactors
    Veeramani, Manokaran
    Doss, Sreeja Shanmuga
    Narasimhan, Sridharakumar
    Bhatt, Nirav
    REACTION CHEMISTRY & ENGINEERING, 2024, 9 (02) : 355 - 368
  • [9] Maize seed variety identification using hyperspectral imaging and self-supervised learning: A two-stage training approach without spectral preprocessing
    Zhang, Liu
    Zhang, Shubin
    Liu, Jincun
    Wei, Yaoguang
    An, Dong
    Wu, Jianwei
    EXPERT SYSTEMS WITH APPLICATIONS, 2024, 238
  • [10] Design and optimization of triangular microstrip patch antenna using extreme learning machine (ELM)-based improved Crystal Structure Algorithm (CryStAl) for C-band application
    Kumar, Jakkuluri Vijaya
    Shaby, S. Maflin
    INTERNATIONAL JOURNAL OF COMMUNICATION SYSTEMS, 2024, 37 (07)