Investigating Manifold Neighborhood size for Nonlinear Analysis of LIBS
Amino Acid Spectra
- URL: http://arxiv.org/abs/2105.12089v1
- Date: Tue, 25 May 2021 17:17:00 GMT
- Title: Investigating Manifold Neighborhood size for Nonlinear Analysis of LIBS
Amino Acid Spectra
- Authors: Piyush K. Sharma, Gary Holness, and Poopalasingam Sivakumar, Yuri
Markushin, Noureddine Melikechi
- Abstract summary: classification and identification of amino acids in aqueous solutions is important in the study of biomacromolecules.
Current methods for LIBS spectral analysis achieves promising results using PCA, a linear method.
We developed an information theoretic method for measurement of LIBS energy spectra, implemented manifold methods for nonlinear dimensionality reduction, and found while clustering results were not statistically significantly different, nonlinear methods lead to increased classification accuracy.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Classification and identification of amino acids in aqueous solutions is
important in the study of biomacromolecules. Laser Induced Breakdown
Spectroscopy (LIBS) uses high energy laser-pulses for ablation of chemical
compounds whose radiated spectra are captured and recorded to reveal molecular
structure. Spectral peaks and noise from LIBS are impacted by experimental
protocols. Current methods for LIBS spectral analysis achieves promising
results using PCA, a linear method. It is well-known that the underlying
physical processes behind LIBS are highly nonlinear. Our work set out to
understand the impact of LIBS spectra on suitable neighborhood size over which
to consider pattern phenomena, if nonlinear methods capture pattern phenomena
with increased efficacy, and how they improve classification and identification
of compounds. We analyzed four amino acids, polysaccharide, and a control
group, water. We developed an information theoretic method for measurement of
LIBS energy spectra, implemented manifold methods for nonlinear dimensionality
reduction, and found while clustering results were not statistically
significantly different, nonlinear methods lead to increased classification
accuracy. Moreover, our approach uncovered the contribution of micro-wells
(experimental protocol) in LIBS spectra. To the best of our knowledge, ours is
the first application of Manifold methods to LIBS amino-acid analysis in the
research literature.
Related papers
- Deep Learning Domain Adaptation to Understand Physico-Chemical Processes from Fluorescence Spectroscopy Small Datasets: Application to Ageing of Olive Oil [4.14360329494344]
Fluorescence spectroscopy is a fundamental tool in life sciences and chemistry, widely used for applications such as environmental monitoring, food quality control, and biomedical diagnostics.
Analysis of spectroscopic data with deep learning, in particular of fluorescence excitation-emission matrices (EEMs), presents significant challenges due to the typically small and sparse datasets available.
This study proposes a new approach that exploits domain adaptation with pretrained vision models, alongside a novel interpretability algorithm to address these challenges.
arXiv Detail & Related papers (2024-06-14T13:41:21Z) - PoLLMgraph: Unraveling Hallucinations in Large Language Models via State Transition Dynamics [51.17512229589]
PoLLMgraph is a model-based white-box detection and forecasting approach for large language models.
We show that hallucination can be effectively detected by analyzing the LLM's internal state transition dynamics.
Our work paves a new way for model-based white-box analysis of LLMs, motivating the research community to further explore, understand, and refine the intricate dynamics of LLM behaviors.
arXiv Detail & Related papers (2024-04-06T20:02:20Z) - De-novo Identification of Small Molecules from Their GC-EI-MS Spectra [0.0]
Machine learning based emphde-novo methods, which derive molecular structure directly from its mass spectrum gained attention recently.
We present anovel method in this family, addressing aspecific usecase of GC-EI-MS spectra, which is particularly hard due to lack of additional information from the first stage of MS/MS experiments.
arXiv Detail & Related papers (2023-04-04T08:46:00Z) - Combination of Raman spectroscopy and chemometrics: A review of recent
studies published in the Spectrochimica Acta, Part A: Molecular and
Biomolecular Spectroscopy Journal [0.0]
This review considers the application of Raman spectroscopy in combination with chemometrics to study samples and their changes caused by different factors.
We summarized the best strategies for creating classification models and highlighted some common drawbacks when it comes to the application of chemometrics techniques.
arXiv Detail & Related papers (2022-10-18T13:08:20Z) - Quantum-enhanced absorption spectroscopy with bright squeezed frequency
combs [91.3755431537592]
We propose a strategy combining the advantages of frequency modulation spectroscopy with the reduced noise properties accessible by squeezing the probe state.
A homodyne detection scheme allows the simultaneous measurement of the absorption at multiple frequencies.
We predict a significant enhancement of the signal-to-noise ratio that scales exponentially with the squeezing factor.
arXiv Detail & Related papers (2022-09-30T17:57:05Z) - Unsupervised Machine Learning for Exploratory Data Analysis of Exoplanet
Transmission Spectra [68.8204255655161]
We focus on unsupervised techniques for analyzing spectral data from transiting exoplanets.
We show that there is a high degree of correlation in the spectral data, which calls for appropriate low-dimensional representations.
We uncover interesting structures in the principal component basis, namely, well-defined branches corresponding to different chemical regimes.
arXiv Detail & Related papers (2022-01-07T22:26:33Z) - Gaussian Process Regression for Absorption Spectra Analysis of Molecular
Dimers [68.8204255655161]
We discuss an approach based on a machine learning technique, where the parameters for the numerical calculations are chosen from Gaussian Process Regression (GPR)
This approach does not only quickly converge to an optimal parameter set, but in addition provides information about the complete parameter space.
We find that indeed the GPR gives reliable results which are in agreement with direct calculations of these parameters using quantum chemical methods.
arXiv Detail & Related papers (2021-12-14T17:46:45Z) - Simulation of absorption spectra of molecular aggregates: a Hierarchy of
Stochastic Pure States approach [68.8204255655161]
hierarchy of pure states (HOPS) provides a formally exact solution based on local, trajectories.
Exploiting the localization of HOPS for the simulation of absorption spectra in large aggregares requires a formulation in terms of normalized trajectories.
arXiv Detail & Related papers (2021-11-01T16:59:54Z) - Quantum Langevin approach for superradiant nanolasers [58.720142291102135]
A new approach for analytically solving quantum nonlinear Langevin equations is proposed and applied to calculations of spectra of superradiant lasers.
We calculate lasing spectra for arbitrary pump rates and recover well-known results such as the pump dependence of the laser linewidth across the threshold region.
We predict new sideband peaks in the spectrum of superradiant lasers with large relaxation oscillations as well as new nonlinear structures in the lasing spectra for weak pump rates.
arXiv Detail & Related papers (2020-12-04T11:30:30Z) - An efficient label-free analyte detection algorithm for time-resolved
spectroscopy [9.251773744318118]
We propose a novel machine learning algorithm for label-free analyte detection.
We consider the problem of detecting the amino-acids in Liquid Chromatography coupled with Raman spectroscopy.
arXiv Detail & Related papers (2020-11-15T07:57:03Z) - Machine Learning for recognition of minerals from multispectral data [1.231476564107544]
We present novel methods for automatic mineral identification based on combining data from different spectroscopic methods.
These methods were paired into Raman + VNIR, Raman + LIBS and VNIR + LIBS, and different methods of data fusion applied to each pair to classify minerals.
We also present a Deep Learning algorithm for mineral classification from Raman spectra that outperforms previous state-of-the-art methods.
arXiv Detail & Related papers (2020-05-28T22:25:15Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.