• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

通过机器学习方法预测界面热阻的描述符选择。

Descriptor selection for predicting interfacial thermal resistance by machine learning methods.

机构信息

Department of Chemical Engineering, China University of Petroleum, Beijing, 102249, China.

Physical Science and Engineering Division, King Abdullah University of Science and Technology (KAUST), Thuwal, 23955-6900, Saudi Arabia.

出版信息

Sci Rep. 2021 Jan 12;11(1):739. doi: 10.1038/s41598-020-80795-z.

DOI:10.1038/s41598-020-80795-z
PMID:33436976
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC7804206/
Abstract

Interfacial thermal resistance (ITR) is a critical property for the performance of nanostructured devices where phonon mean free paths are larger than the characteristic length scales. The affordable, accurate and reliable prediction of ITR is essential for material selection in thermal management. In this work, the state-of-the-art machine learning methods were employed to realize this. Descriptor selection was conducted to build robust models and provide guidelines on determining the most important characteristics for targets. Firstly, decision tree (DT) was adopted to calculate the descriptor importances. And descriptor subsets with topX highest importances were chosen (topX-DT, X = 20, 15, 10, 5) to build models. To verify the transferability of the descriptors picked by decision tree, models based on kernel ridge regression, Gaussian process regression and K-nearest neighbors were also evaluated. Afterwards, univariate selection (UV) was utilized to sort descriptors. Finally, the top5 common descriptors selected by DT and UV were used to build concise models. The performance of these refined models is comparable to models using all descriptors, which indicates the high accuracy and reliability of these selection methods. Our strategy results in concise machine learning models for a fast prediction of ITR for thermal management applications.

摘要

界面热阻 (ITR) 对于声子平均自由程大于特征长度尺度的纳米结构器件的性能至关重要。准确、可靠地预测 ITR 对于热管理中的材料选择至关重要。在这项工作中,采用了最先进的机器学习方法来实现这一目标。进行了描述符选择,以构建稳健的模型,并为确定目标最重要特征提供指导。首先,采用决策树 (DT) 来计算描述符的重要性。选择具有前 X 个最高重要性的描述符子集 (topX-DT,X=20、15、10、5) 来构建模型。为了验证决策树挑选的描述符的可转移性,还评估了基于核岭回归、高斯过程回归和 K-最近邻的模型。之后,采用单变量选择 (UV) 对描述符进行排序。最后,使用 DT 和 UV 选择的前 5 个常见描述符来构建简洁的模型。这些精炼模型的性能与使用所有描述符的模型相当,这表明这些选择方法具有很高的准确性和可靠性。我们的策略为热管理应用中 ITR 的快速预测生成了简洁的机器学习模型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/2fb4c519b2d7/41598_2020_80795_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/04636683152e/41598_2020_80795_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/8bac68756aa6/41598_2020_80795_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/a9a21a635c0e/41598_2020_80795_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/b8a56fc0eb1f/41598_2020_80795_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/8957037f360c/41598_2020_80795_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/2fb4c519b2d7/41598_2020_80795_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/04636683152e/41598_2020_80795_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/8bac68756aa6/41598_2020_80795_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/a9a21a635c0e/41598_2020_80795_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/b8a56fc0eb1f/41598_2020_80795_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/8957037f360c/41598_2020_80795_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/587d/7804206/2fb4c519b2d7/41598_2020_80795_Fig6_HTML.jpg

相似文献

1
Descriptor selection for predicting interfacial thermal resistance by machine learning methods.通过机器学习方法预测界面热阻的描述符选择。
Sci Rep. 2021 Jan 12;11(1):739. doi: 10.1038/s41598-020-80795-z.
2
Prediction of thermal boundary resistance by the machine learning method.通过机器学习方法预测热边界电阻。
Sci Rep. 2017 Aug 2;7(1):7109. doi: 10.1038/s41598-017-07150-7.
3
In silico Prediction of Inhibitory Constant of Thrombin Inhibitors Using Machine Learning.使用机器学习对凝血酶抑制剂抑制常数进行计算机模拟预测
Comb Chem High Throughput Screen. 2018;21(9):662-669. doi: 10.2174/1386207322666181220130232.
4
Improving virtual screening predictive accuracy of Human kallikrein 5 inhibitors using machine learning models.使用机器学习模型提高人激肽释放酶5抑制剂的虚拟筛选预测准确性。
Comput Biol Chem. 2017 Aug;69:110-119. doi: 10.1016/j.compbiolchem.2017.05.007. Epub 2017 May 29.
5
Classification of HIV-1 Protease Inhibitors by Machine Learning Methods.基于机器学习方法的HIV-1蛋白酶抑制剂分类
ACS Omega. 2018 Nov 30;3(11):15837-15849. doi: 10.1021/acsomega.8b01843. Epub 2018 Nov 21.
6
Evaluation of machine learning models for predicting TiO photocatalytic degradation of air contaminants.用于预测TiO光催化降解空气污染物的机器学习模型评估
Sci Rep. 2024 Jun 13;14(1):13688. doi: 10.1038/s41598-024-64486-7.
7
Improved Prediction of Blood-Brain Barrier Permeability Through Machine Learning with Combined Use of Molecular Property-Based Descriptors and Fingerprints.通过机器学习结合分子性质基描述符和指纹提高血脑屏障通透性的预测。
AAPS J. 2018 Mar 21;20(3):54. doi: 10.1208/s12248-018-0215-8.
8
Harnessing Shannon entropy-based descriptors in machine learning models to enhance the prediction accuracy of molecular properties.在机器学习模型中利用基于香农熵的描述符来提高分子性质的预测准确性。
J Cheminform. 2023 May 21;15(1):54. doi: 10.1186/s13321-023-00712-0.
9
Machine learning-enabled nanosafety assessment of multi-metallic alloy nanoparticles modified TiO system.基于机器学习的多金属合金纳米颗粒修饰TiO体系的纳米安全性评估
NanoImpact. 2022 Oct;28:100442. doi: 10.1016/j.impact.2022.100442. Epub 2022 Nov 24.
10
Machine learning algorithms for predicting COVID-19 mortality in Ethiopia.用于预测埃塞俄比亚 COVID-19 死亡率的机器学习算法。
BMC Public Health. 2024 Jun 28;24(1):1728. doi: 10.1186/s12889-024-19196-0.

引用本文的文献

1
First report on chemometrics-driven multilayered lead prioritization in addressing oxysterol-mediated overexpression of G protein-coupled receptor 183.关于化学计量学驱动的多层铅优先级排序在解决氧化甾醇介导的G蛋白偶联受体183过表达问题上的首次报告。
Mol Divers. 2024 Dec;28(6):4199-4220. doi: 10.1007/s11030-024-10811-1. Epub 2024 Mar 9.
2
Effects of Thermal Boundary Resistance on Thermal Management of Gallium-Nitride-Based Semiconductor Devices: A Review.热边界电阻对氮化镓基半导体器件热管理的影响:综述
Micromachines (Basel). 2023 Nov 8;14(11):2076. doi: 10.3390/mi14112076.

本文引用的文献

1
Physical and chemical descriptors for predicting interfacial thermal resistance.用于预测界面热阻的物理和化学描述符。
Sci Data. 2020 Feb 3;7(1):36. doi: 10.1038/s41597-020-0373-2.
2
Role of Molecular Polarity in Thermal Transport of Boron Nitride-Organic Molecule Composites.分子极性在氮化硼-有机分子复合材料热输运中的作用
ACS Omega. 2018 Oct 3;3(10):12530-12534. doi: 10.1021/acsomega.8b02338. eCollection 2018 Oct 31.
3
Machine learning a bond order potential model to study thermal transport in WSe nanostructures.机器学习一种键序势模型以研究WSe纳米结构中的热输运。
Nanoscale. 2019 May 30;11(21):10381-10392. doi: 10.1039/c9nr02873k.
4
Machine-Learning-Assisted Development and Theoretical Consideration for the AlFeSi Thermoelectric Material.基于机器学习的 AlFeSi 热电材料的研发与理论研究
ACS Appl Mater Interfaces. 2019 Mar 27;11(12):11545-11554. doi: 10.1021/acsami.9b02381. Epub 2019 Mar 18.
5
Machine learning and artificial neural network prediction of interfacial thermal resistance between graphene and hexagonal boron nitride.机器学习和人工神经网络预测石墨烯与六方氮化硼之间的界面热阻。
Nanoscale. 2018 Oct 18;10(40):19092-19099. doi: 10.1039/c8nr05703f.
6
Gaussian Process Regression (GPR) Representation in Predictive Model Markup Language (PMML).预测模型标记语言(PMML)中的高斯过程回归(GPR)表示
Smart Sustain Manuf Syst. 2017;1(1):121-141. doi: 10.1520/SSMS20160008. Epub 2017 Mar 29.
7
Prediction of thermal boundary resistance by the machine learning method.通过机器学习方法预测热边界电阻。
Sci Rep. 2017 Aug 2;7(1):7109. doi: 10.1038/s41598-017-07150-7.
8
Communication: Understanding molecular representations in machine learning: The role of uniqueness and target similarity.通讯:理解机器学习中的分子表征:唯一性和目标相似性的作用。
J Chem Phys. 2016 Oct 28;145(16):161102. doi: 10.1063/1.4964627.
9
Big data of materials science: critical role of the descriptor.材料科学大数据:描述符的关键作用。
Phys Rev Lett. 2015 Mar 13;114(10):105503. doi: 10.1103/PhysRevLett.114.105503. Epub 2015 Mar 10.
10
A comparative analysis of swarm intelligence techniques for feature selection in cancer classification.用于癌症分类中特征选择的群体智能技术的比较分析。
ScientificWorldJournal. 2014;2014:693831. doi: 10.1155/2014/693831. Epub 2014 Aug 3.