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Tytuł:
Desensitization by Pre-shocking in Heterogeneous Explosives and its Numerical Modelling
Autorzy:
Hussain, T.
Yan, L.
Fenglei, H.
Yi, L.
Powiązania:
https://bibliotekanauki.pl/articles/358221.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
shock desensitization
desensitization criterion
ignition and growth
Lee-Tarver model
detonation quenching
reflected shock ignition
EDC
Opis:
Desensitization caused by pre-shocking in heterogeneous explosives is discussed. The aim of this study was to find a simple numerical model that could reproduce the important features of previously reported shock desensitization experiments. After reviewing the previous experimental results and modelling efforts, an extension of the Lee-Tarver reactive flow model is proposed. The proposed desensitization model is based upon the experimentally determined desensitization criteria for explosives. The additional parameters required for this extension can be calibrated by experiment for a typical explosive. The new model has been implemented in the hydrodynamic code LS-DYNA as a user defined equation of state, and is now available to simulate various kinds of situations involving explosives up to the limits and capabilities of LS-DYNA. Desensitization by pre-shocking in double shock experiments, reflected shock and detonation quenching experiments have been studied using the new model, and the results were found to be in qualitative agreement with the experimental results reported in the literature.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 2; 357-379
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Recent progress in monoaromatic pollutants removal from groundwater through bioremediation
Autorzy:
Chen, J.
Gao, X.
Yan, L.
Xu, D.
Powiązania:
https://bibliotekanauki.pl/articles/11447.pdf
Data publikacji:
2015
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
monoaromatic pollutant
ground water
bioremediation
biodegradation
benzene
toluene
ethylbenzene
xylene
Opis:
Monoaromatic pollutants such as benzene, toluene, ethylbenzene and mixture of xylenes are now considered as widespread contaminants of groundwater. In situ bioremediation under natural attenuation or enhanced remediation has been successfully used for removal of organic pollutants, including monoaromatic compounds, from groundwater. Results published indicate that in some sites, intrinsic bioremediation can reduce the monoaromatic compounds content of contaminated water to reach standard levels of potable water. However, engineering bioremediation is faster and more efficient. Also, studies have shown that enhanced anaerobic bioremediation can be applied for many BTEX contaminated groundwaters, as it is simple, applicable and economical.This paper reviews microbiology and metabolism of monoaromatic biodegradation and in situ bioremediation for BTEX removal from groundwater under aerobic and anaerobic conditions. It also discusses the factors affecting and limiting bioremediation processes and interactions between monoaromatic pollutants and other compounds during the remediation processes.
Źródło:
International Letters of Natural Sciences; 2015, 07
2300-9675
Pojawia się w:
International Letters of Natural Sciences
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Conservative finite volume element schemes for the complex modified Korteweg–de Vries equation
Autorzy:
Yan, J. L.
Zheng, L. H.
Powiązania:
https://bibliotekanauki.pl/articles/330164.pdf
Data publikacji:
2017
Wydawca:
Uniwersytet Zielonogórski. Oficyna Wydawnicza
Tematy:
mass
energy
momentum
finite volume method
Korteweg–de Vries equation
pęd
metoda objętości skończonych
równanie Kortewega-de Vries
Opis:
The aim of this paper is to build and validate a class of energy-preserving schemes for simulating a complex modified Korteweg–de Vries equation. The method is based on a combination of a discrete variational derivative method in time and finite volume element approximation in space. The resulting scheme is accurate, robust and energy-preserving. In addition, for comparison, we also develop a momentum-preserving finite volume element scheme and an implicit midpoint finite volume element scheme. Finally, a complete numerical study is developed to investigate the accuracy, conservation properties and long time behaviors of the energy-preserving scheme, in comparison with the momentum-preserving scheme and the implicit midpoint scheme, for the complex modified Korteweg–de Vries equation.
Źródło:
International Journal of Applied Mathematics and Computer Science; 2017, 27, 3; 515-525
1641-876X
2083-8492
Pojawia się w:
International Journal of Applied Mathematics and Computer Science
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Mixing characteristics of the subarctic front in the Kuroshio-Oyashio confluence region
Autorzy:
Ke-Lan, Z.
Xi, C.
Ke-Feng, M.
Dong, H.
Sen, H.
Yan, L.
Powiązania:
https://bibliotekanauki.pl/articles/49009.pdf
Data publikacji:
2019
Wydawca:
Polska Akademia Nauk. Instytut Oceanologii PAN
Tematy:
Subarctic Front
Kuroshio-Oyashio confluence region
sea surface temperature
salinity
topography
geostrophic flow
thermohaline
structural characteristics
turbulent mixing
Źródło:
Oceanologia; 2019, 61, 1
0078-3234
Pojawia się w:
Oceanologia
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Recent Advances in the Study of the Initiation of Nitramines by Impact Using Their 15N NMR Chemical Shifts
Autorzy:
Jungová, M.
Zeman, S.
Yan, Q.-L.
Powiązania:
https://bibliotekanauki.pl/articles/358278.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
impact sensitivity
initiation
15N NMR chemical shifts
Opis:
The relationship between the 15N NMR chemical shifts of aza nitrogen atoms in twelve nitramines and the impact sensitivity of these compounds, expressed as the drop energy, Edr, has been analyzed from the point of view of recently published findings. This relationship appears to be the best method for identifying the key atoms at the reaction centre of a given molecule. These atoms might be taken as “chemical hot spots”. The absence of any solid state influence on the chemical shifts, which were here determined in solution, does not have a fundamental influence on the reaction centre identification. The relationship discussed here confirms the close molecular structural dependence for drop energies (impact sensitivities) obtained for individual energetic materials (EMs) by means of a standard impact tester (Julius Peters) with the detection of the 50% probability of initiation based on acoustic detection. The dependence of impact sensitivity on specific crystal surfaces, using samples of individual EMs obtained by screening, should be investigated more extensively.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 3; 383-393
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Recent Advances in the Study of the Initiation of Energetic Materials Using the Characteristics of Their Thermal Decomposition Part II. Using Simple Differential Thermal Analysis
Autorzy:
Zeman, S.
Yan, Q.-L.
Elbeih, A.
Powiązania:
https://bibliotekanauki.pl/articles/358712.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
activation energy
detonation velocity
DTA
explosives
initiation
nitramines
PBX
thermal decomposition
Opis:
Simple Differential Thermal Analysis (DTA), with evaluation of its output by the Kissinger method, was used in the case of emulsion explosives and, as an advanced application, for several plastic bonded explosives (PBXs). In both of these kinds of explosive the square of their detonation velocities, D2, is used as their performance characteristic. A relationship between the slope of the Kissinger equation, EaT-1, and the D2 values makes it possible to formulate a possible mechanism for the initiation of emulsion explosives. Regarding PBXs, it would seem possible to postulate a change in the detonation chemistry of plastic bonded nitramines, depending on the pressure and temperature in the zone of the detonation wave, particularly in the case of CL-20 fillers. Binders with aromatic building units in their macromolecular structure seem to be less-favoured in terms of their thermal reactivity and performance than the final PBXs. These findings document the advantages of the above-mentioned application of simple DTA.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 3; 395-404
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Some Relationships Among Thermal Properties, Detonation Parameters and Sensitivity of Nitramine Fillers in Formex Based PBXs
Autorzy:
Yan, Q. L.
Zeman, S.
Elbeih, A.
Powiązania:
https://bibliotekanauki.pl/articles/403903.pdf
Data publikacji:
2013
Wydawca:
Wojskowa Akademia Techniczna im. Jarosława Dąbrowskiego
Tematy:
explosives
PBXs
detonation parameters
Opis:
Thermal behavior and decomposition kinetics of formex-bonded on some attractive cyclic nitramines (BCHMX, HMX, RDX and CL-20) were investigated by means of nonisothermal Thermogravimetry (TG) and Differential Scanning Calorimetry (DSC). Besides, their detonation parameters have been calculated by EXPLO 5 code. It was found that the effect of formex polymer base on thermal decomposition of HMX is different from other cyclic nitramines, namely, the formex base could increase the activation energy of HMX while decrease that of others. Besides, the logarithm of volume heat of detonation for formex based explosives is linearly dependent on their time constant of initiation. Furthermore, on one hand, except for RDX, the heat of detonation decreases with the increase of activation energy, and the spark energy and impact energy of cyclic nitramine fillers decreases with the increase of the critical temperature of their PBXs. On the other hand, except for HMX, the rate constant of PBXs is linearly dependent on the impact sensitivity of their pure nitramine fillers.
Źródło:
Problemy Mechatroniki : uzbrojenie, lotnictwo, inżynieria bezpieczeństwa; 2013, 4, 2 (12); 7-17
2081-5891
Pojawia się w:
Problemy Mechatroniki : uzbrojenie, lotnictwo, inżynieria bezpieczeństwa
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Recent advances in the study of the initiation of energetic materials rusing characteristics of their thermal decomposition. Part I, Cyclic nitramines
Autorzy:
Zeman, S.
Yan, Q.-L.
Vlček, M.
Powiązania:
https://bibliotekanauki.pl/articles/358411.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
arrhenius parameters
detonation velocity
explosives
initiation
manometric method
nitramines
Opis:
Arrhenius parameters, Ea and log A, of 17 cyclic nitramines, derived from the Russian vacuum manometric method (SMM) and compatible thermoanalytical methods, have been used in this study. The detonation velocity, D, at maximum theoretical crystal density, of the nitramines in this study was taken as a characteristic of their detonation. On the basis of known relationships between their Ea and D2 values (modified Evans-Polanyi-Semenov equation), the specific influence of some physicochemical properties on their thermal decomposition was shown. A new logarithmic relationship was found between the rate constant k, of the unimolecular thermal decomposition of the nitramines studied at 230 °C, and their D values. A fundamental characteristic of this new relationship rests on the equivalency of the primary fission processes in the low-temperature thermal decomposition and on the detonation initiation of the nitramines under study. Both these relationships confirm the problems encountered in the kinetic specification of the thermal decomposition of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12hexaazaisowurtzitane (HNIW, CL-20) and 1,3,5,7-tetranitro-1,3,5,7-tetrazocane (HMX). These problems, and also the possible influence of the pre-decomposition states on the thermal decomposition of the nitramines studied, are discussed.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 2; 173-189
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Influence of the Semtex Matrix on the Thermal Behavior and Decomposition Kinetics of Cyclic Nitramines
Autorzy:
Yan, Q. L.
Zeman, S.
Elbeih, A.
Zbyněk, A.
Powiązania:
https://bibliotekanauki.pl/articles/357984.pdf
Data publikacji:
2013
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
cyclic nitramines
thermal decomposition
activation energy
Semtex
PBX
Opis:
The thermal behavior and decomposition kinetics of Semtex 10 polymeric matrix (Semtex) bonded PBXs containing RDX (1,3,5-trinitro 1,3,5-triazinane), HMX (1,3,5,7-tetranitro-1,3,5,7-tetrazocane), BCHMX (cis-1,3,4,6tetranitrooctahydroimidazo [4,5-d] imidazole), HNIW (2,4,6,8,10,12-hexanitro2,4,6,8,10,12-hexaazaisowurtzitane) have been investigated by means of nonisothermal TG and DSC techniques. It is shown that only a single decomposition process occurs for RDX-SE and HMX-SE whilst an obvious two-step process occurs for CL-20-SE and BCHMX-SE. The onset of the exotherms were observed at 210.6, 239.7, 279.2 and 229.4 °C with the peak maxima at 232.2, 249.4, 280.4 and 240.2 °C, and energy changes of 1808, 2140, 612 and 1757 J·g-1 for RDX-SE, BCHMX-SE, HMX-SE and CL-20-SE, respectively. It has been found that the Semtex matrix has little influence on the activation energy distribution for RDX, BCHMX and ε-CL-20. The activation energies for BCHMX-SE and CL-20-SE decomposition are almost independent of the degree of conversion, with mean values of 159.6 ±1.9 and 187.3 ±1.8 kJ·mol-1. It has been proved that Semtex and Viton A are better binders than C4 and Formex for ε-CL-20 and RDX based PBXs in terms of their greater thermal stability, and Formex is a poor binder for BCHMX.
Źródło:
Central European Journal of Energetic Materials; 2013, 10, 4; 509-528
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Concerning the shock sensitivity of cyclic nitramines incorporated into a polyisobutylene matrix
Autorzy:
Pelikán, W.
Zeman, S.
Yan, Q. L.
Erben, M.
Elbeih, A.
Akštein, Z.
Powiązania:
https://bibliotekanauki.pl/articles/358036.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
BCHMX
β-HMX
RDX
ε-2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane
CL-20
gap test
impact
Opis:
Two types of plastic bonded explosives (PBXs) based on ε-2,4,6,8,10,12hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane (ε-HNIW, CL-20), and PBXs based on 1,3,5-trinitro-1,3,5-triazinane (RDX), β-1,3,4,7-tetranitro-1,3,5,7-tetrazocane (β-HMX) and cis-1,3,4,6-tetranitro-octahydroimidazo-[4,5-d]imidazole (bicycloHMX, BCHMX) were prepared using a polyisobutylene binder with dioctylsebacate (DOS) as plasticizer, i.e. a C4 matrix. One version of the ε-HNIW PBX is a product with reduced sensitivity (RS-ε-HNIW). All these PBXs, referenced respectively as RS-ε-HNIW-C4, ε-HNIW-C4, RDX-C4, HMX-C4 and BCHMX-C4, were tested using the Small Scale Gap Test according to STANAG 4488. The results of the gap test on the PBXs with RDX, β-HMX and BCHMX correspond to the impact sensitivities of the original crystalline nitramines. This is not entirely valid for ε-HNIW. In other words, PBXs with RS-ε-HNIW cannot achieve as low a shock sensitivity as would be expected from the differences obtained from the impact sensitivities between RDX, β-HMX and BCHMX, on the one hand, and RS-εHNIW on the other. It is shown that the morphological stability of RS-ε-HNIW in the C4 matrix is insufficient. However, further development and use of RS-ε-HNIW as a filler of PBXs would seem to be both desirable and beneficial. Despite the relatively high impact sensitivity of crystalline BCHMX, the shock sensitivity of its analogous C4 PBX is already good, and comparable with that of RS-ε-HNIW.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 2; 219-235
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Concerning the Shock Sensitivities of Certain Plastic Bonded Explosives Based on Attractive Cyclic Nitramines
Autorzy:
Zeman, S.
Elbeih, A. E.
Hussein, A.
Elshenawy, T.
Pelikán, V.
Yan, Q-L.
Powiązania:
https://bibliotekanauki.pl/articles/358824.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
nitramines
gap test
PBX
sensitivity
performance
Opis:
Plastic bonded explosives (PBXs) based on ε-2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane (ε-HNIW), 1,3,5-trinitro-1,3,5-triazinane (RDX), β-1,3,5,7-tetranitro-1,3,5,7-tetrazocane (β-HMX) and cis-1,3,4,6-tetranitro-octahydroimidazo-[4,5-d]imidazole (BCHMX) were prepared using a hydroxyl-terminated polybutadiene as a binder (HTPB) and cured with hexamethylene di-isocyanate (HMDI). Recently published data for analogous PBXs with a polyisobutylene binder (i.e. a C4 matrix) are also included. All of these PBXs were tested using the Small Scale Water Gap Test according to STANAG 4490, the results of which are directly proportional to the impact and friction sensitivities of the PBXs studied. Reciprocal ratios between the shock sensitivity of these PBXs and their performance were found using the volume heat of explosion as a variable; a semi-logarithmic analogue, using a representative of the detonation pressure (product ρD2) as a variable, has shown an opposite trend for three of these PBXs. A semi-logarithmic relationship between the shock sensitivity of the PBXs and the impact sensitivity of their pure nitramine fillers has confirmed the higher shock reactivity of the C4 PBXs filled with both technical ε-HNIW and RS-ε-HNIW, while for the HTPB PBXs filled with technical grade ε-HNIW, the shock sensitivity found was as expected. The shape and size of the particles should not be a reason for the increased resistance to shock of HMX-C4.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 4; 775-787
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Unravelling the Effect of Anthraquinone Metal Salts as Wide-range Plateau Catalysts to Enhance the Combustion Properties of Solid Propellants
Autorzy:
Wang, Y.
Yan, Q.-L.
An, T.
Chen, B.
Ji, Y.-P.
Wang, W.
Zhao, F.
Powiązania:
https://bibliotekanauki.pl/articles/358042.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
solid propellants
burning rate catalysts
anthraquinone metal salts
wide-range plateau combustion
Opis:
Novel lead and copper salts based on anthraquinone, including 1,8-dihydroxyanthraquinone,1,4,5,8-tetrahydroxyanthraquinone and 1,8-dihydroxy-4,5-dinitroanthraquinone, were prepared and characterized by Fourier transform infrared spectroscopy (FTIR), elemental analysis (EA), and X-ray fluorescence (XRF). The catalytic effects of these compounds on the decomposition of nitrocellulose (NC) and on the combustion properties of double-base (DB) and composite modified double-base (CMDB) propellants were comprehensively investigated. The results demonstrated that the burning rate is significantly increased (by 200%) in the lower pressure range (2-6 MPa) as compared to the control systems without added anthraquinone-based salts. Concurrently, the pressure exponents (n) were obviously lower, exhibiting a “wide-range plateau” combustion phenomenon in the middle-pressure region. Specifically, for the DB propellants such a plateau region extended from 10 MPa to 16 MPa for n equal to 0.10, from 10 MPa to 18 MPa for n equal to 0.11 and from 8 MPa to 18 MPa when n is 0.05. In the case of RDX-CMDB propellants, the plateau was found to be in the range 6-18 MPa, with n in the range 0.16-0.27, depending on the type of catalyst, in contrast to the reference CMDB sample, which was characterized by n equal to 0.7 for the same pressure range.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 2; 376-390
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Apparel Design Safety and Production Criteria and Models
Bezpieczne projektowanie i produkcja odzieży – kryteria i modele
Autorzy:
Chen, L.
Yan, X.
Gao, C.
Powiązania:
https://bibliotekanauki.pl/articles/234142.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Biopolimerów i Włókien Chemicznych
Tematy:
apparel safety
safety attributes
design
production model
safety evaluation
bezpieczeństwo odzieży
atrybuty bezpieczeństwa
projektowanie
produkcja modelu
ocena bezpieczeństwa
Opis:
A safe apparel design and production (SADP) model was proposed as a system to guide the development of safe apparel. An objective analysis of user needs and examination of safe nutrients used in apparel design uncovered through related technical regulations/standards induction and recall case analysis led to the development of apparel safety needs criteria. The criteria were then translated into apparel safety attributes and used in the development of the SADP model. A theoretical evaluation model remained to be developed for apparel safety purposes using multi-part disassembly. It is hierarchically structured in accordance with apparel safety attributes, and demonstrates how the apparel design safety criteria was used by a design team or an industry worker. By the introduction of the apparel design safety evaluation model, a further shift to pro-action and to the prevention of losses will be made possible. The research also demonstrates the application of the SADP model to a textile product design problem.
Zaproponowano kilka modeli bezpiecznego projektowania i produkcji odzieży jako systemu pozyskiwania odzieży bezpiecznej. Przeprowadzono obiektywną analizę potrzeb użytkownika, jak również stosowanych w projektowaniu i produkcji części składowych wyposażenia i odzieży. Doprowadziło to do opracowania kryteriów bezpieczeństwa projektowania i użytkowania.
Źródło:
Fibres & Textiles in Eastern Europe; 2016, 6 (120); 32-38
1230-3666
2300-7354
Pojawia się w:
Fibres & Textiles in Eastern Europe
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Computational fluid dynamics (CFD) numerical simulation and particle image velocimetry (PIV) measurement of a packed flotation column
Autorzy:
Yan, X.
Chen, Z.
Wang, L.
Powiązania:
https://bibliotekanauki.pl/articles/110183.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
cyclonic-static microbubble flotation column
computational fluid dynamics
sieve-plate packing
particle image velocimetry
velocity distribution
Opis:
Packing is a useful method to obtain a static separation environment for a high flotation recovery and selectivity. In this study, the single-phase flow field in a packed lab-scale cyclonic-static microbubble flotation column (FCSMC) was investigated by computational fluid dynamics (CFD) simulation. Turbulence model was verified by Particle Image Velocimetry (PIV) experiment; the simulation results obtained by the RSM (Reynolds Stress Model) are closer to the experimental data. Based on this validation, RSM turbulence model was used to obtain the effect of sieve-plate on the hydrodynamic characteristics in the column flotation zone. The results show that the sieve-plate packing arrangement greatly straightens the rotation flow and decreases the turbulence. To further improve the effect of packing, two layers of sieve plates were used, and one diameter (1D = 190 mm) was selected as the reasonable distance between the two layers of sieve plates. To quantitative evaluate the effect of sieve-plate packing, the logarithm of Pdk over the logarithm of Pdo was calculated based on the volume-averaged turbulence dissipation rate, increasing from 24.72 for one layer of sieve-plate packing to 216.96 for two layers of sieve-plate packing. The probability of detachment significantly decreased for two layers of sieve-plate packing, and the recovery efficiency was significantly improved.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 2; 395-405
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Speech emotion recognition based on sparse representation
Autorzy:
Yan, J.
Wang, X.
Gu, W.
Ma, L.
Powiązania:
https://bibliotekanauki.pl/articles/177778.pdf
Data publikacji:
2013
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
speech emotion recognition
sparse partial least squares regression SPLSR
SPLSR
feature selection and dimensionality reduction
Opis:
Speech emotion recognition is deemed to be a meaningful and intractable issue among a number of do- mains comprising sentiment analysis, computer science, pedagogy, and so on. In this study, we investigate speech emotion recognition based on sparse partial least squares regression (SPLSR) approach in depth. We make use of the sparse partial least squares regression method to implement the feature selection and dimensionality reduction on the whole acquired speech emotion features. By the means of exploiting the SPLSR method, the component parts of those redundant and meaningless speech emotion features are lessened to zero while those serviceable and informative speech emotion features are maintained and selected to the following classification step. A number of tests on Berlin database reveal that the recogni- tion rate of the SPLSR method can reach up to 79.23% and is superior to other compared dimensionality reduction methods.
Źródło:
Archives of Acoustics; 2013, 38, 4; 465-470
0137-5075
Pojawia się w:
Archives of Acoustics
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 30

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