Papers
Topics
Authors
Recent
Detailed Answer
Quick Answer
Concise responses based on abstracts only
Detailed Answer
Well-researched responses based on abstracts and relevant paper content.
Custom Instructions Pro
Preferences or requirements that you'd like Emergent Mind to consider when generating responses
Gemini 2.5 Flash
Gemini 2.5 Flash 58 tok/s
Gemini 2.5 Pro 52 tok/s Pro
GPT-5 Medium 12 tok/s Pro
GPT-5 High 17 tok/s Pro
GPT-4o 95 tok/s Pro
Kimi K2 179 tok/s Pro
GPT OSS 120B 463 tok/s Pro
Claude Sonnet 4 38 tok/s Pro
2000 character limit reached

A Review of 1D Convolutional Neural Networks toward Unknown Substance Identification in Portable Raman Spectrometer (2006.10575v1)

Published 18 Jun 2020 in eess.SP, cs.CV, and cs.LG

Abstract: Raman spectroscopy is a powerful analytical tool with applications ranging from quality control to cutting edge biomedical research. One particular area which has seen tremendous advances in the past decade is the development of powerful handheld Raman spectrometers. They have been adopted widely by first responders and law enforcement agencies for the field analysis of unknown substances. Field detection and identification of unknown substances with Raman spectroscopy rely heavily on the spectral matching capability of the devices on hand. Conventional spectral matching algorithms (such as correlation, dot product, etc.) have been used in identifying unknown Raman spectrum by comparing the unknown to a large reference database. This is typically achieved through brute-force summation of pixel-by-pixel differences between the reference and the unknown spectrum. Conventional algorithms have noticeable drawbacks. For example, they tend to work well with identifying pure compounds but less so for mixture compounds. For instance, limited reference spectra inaccessible databases with a large number of classes relative to the number of samples have been a setback for the widespread usage of Raman spectroscopy for field analysis applications. State-of-the-art deep learning methods (specifically convolutional neural networks CNNs), as an alternative approach, presents a number of advantages over conventional spectral comparison algorism. With optimization, they are ideal to be deployed in handheld spectrometers for field detection of unknown substances. In this study, we present a comprehensive survey in the use of one-dimensional CNNs for Raman spectrum identification. Specifically, we highlight the use of this powerful deep learning technique for handheld Raman spectrometers taking into consideration the potential limit in power consumption and computation ability of handheld systems.

Citations (19)

Summary

We haven't generated a summary for this paper yet.

List To Do Tasks Checklist Streamline Icon: https://streamlinehq.com

Collections

Sign up for free to add this paper to one or more collections.

Lightbulb On Streamline Icon: https://streamlinehq.com

Continue Learning

We haven't generated follow-up questions for this paper yet.