2018
DOI: 10.1155/2018/2361571
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Graphene Foam Chemical Sensor System Based on Principal Component Analysis and Backpropagation Neural Network

Abstract: A kind of graphene foam chemical sensor (GFCS) system based on the principal component analysis (PCA) and backpropagation neural network (BPNN) was presented in this paper. Compared with conventional chemical sensors, the GFCS could discriminate various chemical molecules with selectivity without surface modification. The GFCS system consisted of an unmodified graphene foam chemical sensor, an electrical resistance time domain detection system (ERTDS), and a pattern recognition module. The GFCS has been valida… Show more

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Cited by 4 publications
(6 citation statements)
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“…Nowadays it is still a challenge to create a device with a specificity capable of distinguishing between similar chemicals. Progress with carbon nanostructures has been achieved, as shown before [125]. In this sense, we envision that the innumerous possibilities of functionalization is the most promising approach to reach specificity and this tailoring of properties is achievable with carbon-based nanostructures.…”
Section: Discussionmentioning
confidence: 79%
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“…Nowadays it is still a challenge to create a device with a specificity capable of distinguishing between similar chemicals. Progress with carbon nanostructures has been achieved, as shown before [125]. In this sense, we envision that the innumerous possibilities of functionalization is the most promising approach to reach specificity and this tailoring of properties is achievable with carbon-based nanostructures.…”
Section: Discussionmentioning
confidence: 79%
“…The resistance of unmodified 3D graphene structures was also used to detect other organic molecules, among which are chloroform, ether and acetone as demonstrated by H. Hua et al [125]. The graphene foam was also synthesized using a nickel scaffold as a template while the resistance curves for the various molecules were acquired and an algorithm was applied to discriminate the specific molecules with over 97% accuracy.…”
Section: D Carbon Nanostructures As Chemical and Electrochemical Senmentioning
confidence: 99%
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“…Because BP neural networks have the ability to realize arbitrary nonlinear mapping of input and output, a three-layer BP neural network can approximate any nonlinear function with any degree of precision [27]. Although the BP algorithm has shortcomings, such as slow convergence speed and ease of encountering local minima, it is still widely used in pattern recognition, function approximation, and data analysis [28,29]. Since network performance is expected and increasing the number of implied layers too much can lead to a complex model, this study uses only one implied layer to evaluate network performance.…”
Section: Bp Neural Networkmentioning
confidence: 99%
“…The algorithm commonly used for feature dimensionality reduction is principal component analysis [20][21], which is performed as follows:…”
Section: Feature Dimensionality Reductionmentioning
confidence: 99%