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1.
Sensors (Basel) ; 24(9)2024 May 05.
Artigo em Inglês | MEDLINE | ID: mdl-38733038

RESUMO

With the continuous advancement of autonomous driving and monitoring technologies, there is increasing attention on non-intrusive target monitoring and recognition. This paper proposes an ArcFace SE-attention model-agnostic meta-learning approach (AS-MAML) by integrating attention mechanisms into residual networks for pedestrian gait recognition using frequency-modulated continuous-wave (FMCW) millimeter-wave radar through meta-learning. We enhance the feature extraction capability of the base network using channel attention mechanisms and integrate the additive angular margin loss function (ArcFace loss) into the inner loop of MAML to constrain inner loop optimization and improve radar discrimination. Then, this network is used to classify small-sample micro-Doppler images obtained from millimeter-wave radar as the data source for pose recognition. Experimental tests were conducted on pose estimation and image classification tasks. The results demonstrate significant detection and recognition performance, with an accuracy of 94.5%, accompanied by a 95% confidence interval. Additionally, on the open-source dataset DIAT-µRadHAR, which is specially processed to increase classification difficulty, the network achieves a classification accuracy of 85.9%.


Assuntos
Pedestres , Radar , Humanos , Algoritmos , Marcha/fisiologia , Reconhecimento Automatizado de Padrão/métodos , Aprendizado de Máquina
2.
Sensors (Basel) ; 23(14)2023 Jul 20.
Artigo em Inglês | MEDLINE | ID: mdl-37514855

RESUMO

The conventional methods for indoor localization rely on technologies such as RADAR, ultrasonic, laser range localization, beacon technology, and others. Developers in the industry have started utilizing these localization techniques in iBeacon systems that use Bluetooth sensors to measure the object's location. The iBeacon-based system is appealing due to its low cost, ease of setup, signaling, and maintenance; however, with current technology, it is challenging to achieve high accuracy in indoor object localization or tracking. Furthermore, iBeacons' accuracy is unsatisfactory, and they are vulnerable to other radio signal interference and environmental noise. In order to address those challenges, our study focuses on the development of error modeling algorithms for signal calibration, uncertainty reduction, and interfered noise elimination. The new error modeling is developed on the Curve Fitted Kalman Filter (CFKF) algorithms. The reliability, accuracy, and feasibility of the CFKF algorithms are tested in the experiments. The results significantly show the improvement of the accuracy and precision with this novel approach for iBeacon localization.

3.
Int J Mol Sci ; 22(9)2021 May 01.
Artigo em Inglês | MEDLINE | ID: mdl-34062825

RESUMO

With the distinguished properties in electronics, thermal conductivity, optical transparence and mechanics, graphene has a powerful potential in nanosensors, nano-resonators, supercapacitors, batteries, etc. The resonant frequency of graphene is an important factor in its application and working environment. However, the random dispersed porosities in graphene evidently change the lattice structure and destroy the integrity and geometrical periodicity. This paper focuses on the effects of random porosities in resonant frequencies of graphene. Monte Carlo simulation is applied to propagate the porosities in the finite element model of pristine graphene. The statistical results and probability density distribution of porous graphene with atomic vacancy defects are computed based on the Monte Carlo finite element model. The results of porous graphene with atomic vacancy defects are compared and discussed with the results of graphene with bond vacancy defects. The enhancement effects of atomic vacancy defects are confirmed in porous graphene. The influences of atomic vacancy defects on displacement and rotation vector sums of porous graphene are more concentrated in local places.


Assuntos
Análise de Elementos Finitos , Grafite/química , Método de Monte Carlo , Simulação por Computador , Porosidade , Condutividade Térmica
4.
Int J Mol Sci ; 20(9)2019 May 13.
Artigo em Inglês | MEDLINE | ID: mdl-31085983

RESUMO

Due to the inevitable presence of random defects, unpredictable grain boundaries in macroscopic samples, stress concentration at clamping points, and unknown load distribution in the investigation of graphene sheets, uncertainties are crucial and challenging issues that require more exploration. The application of the Kriging surrogate model in vibration analysis of graphene sheets is proposed in this study. The Latin hypercube sampling method effectively propagates the uncertainties in geometrical and material properties of the finite element model. The accuracy and convergence of the Kriging surrogate model are confirmed by a comparison with the reported references. The uncertainty analysis for both Zigzag and Armchair graphene sheets are compared and discussed.


Assuntos
Análise de Elementos Finitos , Grafite/química , Incerteza , Vibração
5.
Mil Med Res ; 11(1): 31, 2024 May 27.
Artigo em Inglês | MEDLINE | ID: mdl-38797843

RESUMO

Aging and regeneration represent complex biological phenomena that have long captivated the scientific community. To fully comprehend these processes, it is essential to investigate molecular dynamics through a lens that encompasses both spatial and temporal dimensions. Conventional omics methodologies, such as genomics and transcriptomics, have been instrumental in identifying critical molecular facets of aging and regeneration. However, these methods are somewhat limited, constrained by their spatial resolution and their lack of capacity to dynamically represent tissue alterations. The advent of emerging spatiotemporal multi-omics approaches, encompassing transcriptomics, proteomics, metabolomics, and epigenomics, furnishes comprehensive insights into these intricate molecular dynamics. These sophisticated techniques facilitate accurate delineation of molecular patterns across an array of cells, tissues, and organs, thereby offering an in-depth understanding of the fundamental mechanisms at play. This review meticulously examines the significance of spatiotemporal multi-omics in the realms of aging and regeneration research. It underscores how these methodologies augment our comprehension of molecular dynamics, cellular interactions, and signaling pathways. Initially, the review delineates the foundational principles underpinning these methods, followed by an evaluation of their recent applications within the field. The review ultimately concludes by addressing the prevailing challenges and projecting future advancements in the field. Indubitably, spatiotemporal multi-omics are instrumental in deciphering the complexities inherent in aging and regeneration, thus charting a course toward potential therapeutic innovations.


Assuntos
Envelhecimento , Genômica , Proteômica , Medicina Regenerativa , Envelhecimento/fisiologia , Humanos , Medicina Regenerativa/métodos , Medicina Regenerativa/tendências , Genômica/métodos , Proteômica/métodos , Metabolômica/métodos , Epigenômica/métodos , Multiômica
6.
Nanomaterials (Basel) ; 13(9)2023 Apr 27.
Artigo em Inglês | MEDLINE | ID: mdl-37177042

RESUMO

Buckled graphene has potential applications in energy harvest, storage, conversion, and hydrogen storage. The investigation and quantification analysis of the random porosity in buckled graphene not only contributes to the performance reliability evaluation, but it also provides important references for artificial functionalization. This paper proposes a stochastic finite element model to quantify the randomly distributed porosities in pristine graphene. The Monte Carlo stochastic sampling process is combined with finite element computation to simulate the mechanical property of buckled graphene. Different boundary conditions are considered, and the corresponding results are compared. The impacts of random porosities on the buckling patterns are recorded and analyzed. Based on the large sampling space provided by the stochastic finite element model, the discrepancies caused by the number of random porosities are discussed. The possibility of strengthening effects in critical buckling stress is tracked in the large sampling space. The distinguishable interval ranges of probability density distribution for the relative variation of the critical buckling stress prove the promising potential of artificial control by the atomic vacancy amounts. In addition, the approximated Gaussian density distribution of critical buckling stress demonstrates the stochastic sampling efficiency by the Monte Carlo method and the artificial controllability of porous graphene. The results of this work provide new ideas for understanding the random porosities in buckled graphene and provide a basis for artificial functionalization through porosity controlling.

7.
Cureus ; 15(4): e38297, 2023 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-37255896

RESUMO

Honey has been widely used for medicinal purposes since ancient times. It is produced by stinging bees or stingless bees by processing the collected nectar or plant sap in their bodies into raw honey. Extraction of honey will result in the pooling of crude volatile bioactive materials that could enhance its benefits. This work aims to compare the phytochemical characteristics of raw and methanol-extracted honeys in the Kelulut, Tualang and Manuka honeys. All types of raw honey samples were extracted by using the methanol extraction method and both groups were analysed using gas chromatography/mass spectrometry (GC/MS) at the National Poison Centre, Universiti Sains Malaysia, Malaysia. The findings showed that 23 compounds were identified in raw Kelulut honey and 18 compounds in methanol-extracted Kelulut honey; 28 compounds were identified in raw Tualang honey and 29 compounds in methanol-extracted Tualang honey; 19 compounds in raw Manuka honey and 22 compounds in methanol-extracted Manuka honey. There were differences in the phytochemical substances detected in raw and methanol-extracted honeys. The major compounds in raw honeys were mostly from the ketone, alcohol, and ester groups, whereas the ketone group was dominant in methanol-extracted honeys. Most bioactive substances identified in the methanol-extracted variant of honeys were more concentrated than the raw variant. A majority of these substances have antimicrobial characteristics.

8.
Mil Med Res ; 10(1): 38, 2023 08 17.
Artigo em Inglês | MEDLINE | ID: mdl-37592342

RESUMO

The respiratory system's complex cellular heterogeneity presents unique challenges to researchers in this field. Although bulk RNA sequencing and single-cell RNA sequencing (scRNA-seq) have provided insights into cell types and heterogeneity in the respiratory system, the relevant specific spatial localization and cellular interactions have not been clearly elucidated. Spatial transcriptomics (ST) has filled this gap and has been widely used in respiratory studies. This review focuses on the latest iterative technology of ST in recent years, summarizing how ST can be applied to the physiological and pathological processes of the respiratory system, with emphasis on the lungs. Finally, the current challenges and potential development directions are proposed, including high-throughput full-length transcriptome, integration of multi-omics, temporal and spatial omics, bioinformatics analysis, etc. These viewpoints are expected to advance the study of systematic mechanisms, including respiratory studies.


Assuntos
Perfilação da Expressão Gênica , Transcriptoma , Humanos , Biologia Computacional , Multiômica
9.
Materials (Basel) ; 15(10)2022 May 20.
Artigo em Inglês | MEDLINE | ID: mdl-35629705

RESUMO

Graphene is one of the most promising two-dimensional nanomaterials with broad applications in many fields. However, the variations and fluctuations in the material and geometrical properties are challenging issues that require more concern. In order to quantify uncertainty and analyze the impacts of uncertainty, a stochastic finite element model (SFEM) is proposed to propagate uncertainty for carbon atomic interactions under resonant vibration. Compared with the conventional truss or beam finite element models, both carbon atoms and carbon covalent bonds are considered by introducing plane elements. In addition, the determined values of the material and geometrical parameters are expanded into the related interval ranges with uniform probability density distributions. Based on the SFEM, the uncertainty propagation is performed by the Monte Carlo stochastic sampling process, and the resonant frequencies of graphene are provided by finite element computation. Furthermore, the correlation coefficients of characteristic parameters are computed based on the database of SFEM. The vibration modes of graphene with the extreme geometrical values are also provided and analyzed. According to the computed results, the minimum and maximum values of the first resonant frequency are 0.2131 and 16.894 THz, respectively, and the variance is 2.5899 THz. The proposed SFEM is an effective method to propagate uncertainty and analyze the impacts of uncertainty in the carbon atomic interactions of graphene. The work in this paper provides an important supplement to the atomic interaction modeling in nanomaterials.

10.
Nanomaterials (Basel) ; 11(12)2021 Dec 20.
Artigo em Inglês | MEDLINE | ID: mdl-34947801

RESUMO

The identification of atomic vacancy defects in graphene is an important and challenging issue, which involves inhomogeneous spatial randomness and requires high experimental conditions. In this paper, the fingerprints of resonant frequency for atomic vacancy defect identification are provided, based on the database of massive samples. Every possible atomic vacancy defect in the graphene lattice is considered and computed by the finite element model in sequence. Based on the sample database, the histograms of resonant frequency are provided to compare the probability density distributions and interval ranges. Furthermore, the implicit relationship between the locations of the atomic vacancy defects and the resonant frequencies of graphene is established. The fingerprint patterns are depicted by mapping the locations of atomic vacancy defects to the resonant frequency magnitudes. The geometrical characteristics of computed fingerprints are discussed to explore the feasibility of atomic vacancy defects identification. The work in this paper provides meaningful supplementary information for non-destructive defect detection and identification in nanomaterials.

11.
Sci Rep ; 11(1): 22962, 2021 Nov 25.
Artigo em Inglês | MEDLINE | ID: mdl-34824351

RESUMO

The uncertainty and fluctuations in graphene characteristic parameters are inevitable issues in both of experimental measurements and numerical investigations. In this paper, the correlations between characteristic parameters (Young's modulus, Poisson's ratio and thickness of graphene) and resonant frequencies are analyzed by the Monte Carlo based stochastic finite element model. Based on the Monte Carlo stochastic sampling procedure, the uncertainty in the characteristic parameters are properly propagated and quantified. The displacements and rotation modes of graphene under the resonant vibration computed by the finite element method are verified. Furthermore, the result robustness of stochastic samples is discussed based on the statistic records and probability density distributions. In addition, both the Pearson and Spearman correlation coefficients of the corresponding characteristic parameters are calculated and compared. The work in this paper provides a feasible and highly efficient method for the characteristic parameter correlation discussion by taking uncertainty into consideration.

12.
Appl Bionics Biomech ; 2019: 3768695, 2019.
Artigo em Inglês | MEDLINE | ID: mdl-31093299

RESUMO

The dental implantation in clinical operations often encounters difficulties and challenges of failure in osseointegration, bone formulation, and remodeling. The resonance frequency (RF) can effectively describe the stability of the implant in physical experiments or numerical simulations. However, the exact relationship between the design variables of dental implants and RF of the system is correlated, complicated, and dependent. In this study, an appropriate mathematical model is proposed to evaluate and predict the implant stability and performance. The model has merits not only in the prediction reliability and accuracy but also in the compatibility and flexibility, in both experimental data and numerical simulation results. The Kriging surrogate model is proposed to present the numerical relationship between RF and material parameters of dental implants. The Latin Hypercube (LH) sampling method as a competent and sophisticated method is applied and combined with the finite element method (FEM). The methods developed in this paper provide helpful guidance for designers and researchers in the implantation design and surgical plans.

13.
Opt Express ; 16(8): 5505-15, 2008 Apr 14.
Artigo em Inglês | MEDLINE | ID: mdl-18542654

RESUMO

The mode-selection method based on a single-mode microstructured optical fiber (MOF) in the multicore fiber (MCF) lasers is presented. With an appropriate choice of the designed parameters of the MOF, the power coupling coefficient between the fundamental mode (FM) of the MOF and the in-phase mode can be much higher than those between the FM and the other supermodes. As a result, the in-phase mode has the highest power reflection on the right-hand side of the MCF laser cavity, and dominates the output laser power. Compared to the MCF lasers based on the free-space Talbot cavity method, the MCF lasers with the MOF as a mode-selection component have higher effectiveness of the in-phase mode selection.


Assuntos
Amplificadores Eletrônicos , Desenho Assistido por Computador , Tecnologia de Fibra Óptica/instrumentação , Lasers , Modelos Teóricos , Transdutores , Simulação por Computador , Desenho de Equipamento , Análise de Falha de Equipamento , Miniaturização , Fibras Ópticas , Vibração
14.
Materials (Basel) ; 11(9)2018 Aug 27.
Artigo em Inglês | MEDLINE | ID: mdl-30150542

RESUMO

Vacancy defects are unavoidable in graphene sheets, and the random distribution of vacancy defects has a significant influence on the mechanical properties of graphene. This leads to a crucial issue in the research on nanomaterials. Previous methods, including the molecular dynamics theory and the continuous medium mechanics, have limitations in solving this problem. In this study, the Monte Carlo-based finite element method, one of the stochastic finite element methods, is proposed and simulated to analyze the buckling behavior of vacancy-defected graphene. The critical buckling stress of vacancy-defected graphene sheets deviated within a certain range. The histogram and regression graphs of the probability density distribution are also presented. Strengthening effects on the mechanical properties by vacancy defects were detected. For high-order buckling modes, the regularity and geometrical symmetry in the displacement of graphene were damaged because of a large amount of randomly dispersed vacancy defects.

15.
Nanomaterials (Basel) ; 8(7)2018 Jul 02.
Artigo em Inglês | MEDLINE | ID: mdl-30004459

RESUMO

The stochastic distributed placement of vacancy defects has evident effects on graphene mechanical property, which is a crucial and challenged issue in the field of nanomaterial. Different from the molecular dynamic theory and continuum mechanics theory, the Monte Carlo based finite element method (MC-FEM) was proposed and performed to simulate vibration behavior of vacancy defected graphene. Based on the Monte Carlo simulation, the difficulties in random distributed location of vacancy defects were well overcome. The beam element was chosen to represent the exact atomic lattice of the graphene. The results of MC-FEM have a satisfied agreement with that in the reported references. The natural frequencies in the certain vibration mode were captured to observe the mechanical property of vacancy defected graphene sheets. The discussion about the parameters corresponding with geometry and material property was accomplished by probability theory and mathematical statistics.

16.
Materials (Basel) ; 11(12)2018 Dec 08.
Artigo em Inglês | MEDLINE | ID: mdl-30544805

RESUMO

The beam finite element and molecular dynamics models are two popular methods to represent the reaction of carbon-carbon bonds in graphene. However, the wrinkles and ripples in geometrical characteristics are difficult take into consideration. The out-planar mechanical properties are neglected in classical models of graphene. This paper proposes a self-adaptive umbrella model for vibration analysis of graphene. The parameters in the umbrella model are flexible to adapting the geometrical and material characteristics of graphene. The umbrella model consists of shell and beam elements. The honeycomb beam and planar shell model of graphene are included in the self-adaptive umbrella model as particular cases. The sensitivity analysis and results confirmed the rationality and feasibility of the self-adaptive umbrella model.

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