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Wyświetlanie 1-15 z 15
Tytuł:
Research on the Mechanism and Kinetics of Polymorphic Transitions of ε CL-20 in Composite Systems
Autorzy:
Guo, X.-Y.
Zhang, P.
Xu, J.-J.
Wang, Z.-H.
Jiao, Q.-J.
Powiązania:
https://bibliotekanauki.pl/articles/358032.pdf
Data publikacji:
2015
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
polymorphic transition
kinetics
activation energy
transition temperature
Opis:
In order to explore the polymorphic transition law for ε-CL-20 in composite systems, the polymorphic transition process of pure ε-CL-20 crystals stimulated by heat was investigated by the X-ray Diffraction (XRD) method, and the kinetic parameters of the polymorphic transition process were calculated (including the apparent activation energy Ea and the pre-exponential factor lnA). Meanwhile the effects of different additives on the polymorphic transition process and kinetics of ε-CL-20 were explored in detail. The experimental results showed that the ε-form tends to transform into the γ- form on heating and that the Ea and lnA for the transition process were 209.97 kJ/mol and 57.47, respectively. The first group of additives clearly promoted the polymorphic transition of ε-CL-20 and lowered the initial transition temperature and the activation energy. The second and third groups of additives inhibited the polymorphic transition of ε-CL-20 and raised the initial transition temperature and the activation energy.
Źródło:
Central European Journal of Energetic Materials; 2015, 12, 4; 689-702
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Numerical Analysis of the Deflagration to Detonation Transition in Primary Explosives
Autorzy:
Trzciński, W. A.
Powiązania:
https://bibliotekanauki.pl/articles/358328.pdf
Data publikacji:
2012
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
explosives
deflagration to detonation transition
Opis:
Theoretical models proposed in the literature for the deflagration-to- detonation transition (DDT) in cast explosives are evaluated for primary explosives (complex compounds) in this work. The one-dimensional model of burning (deflagration), consistent with the classical Chapman-Jouguet theory and a model of burning under the conditions of zero mass velocity behind the flame front are presented, and the physical phenomena accompanying the accelerating wave of flame in solid explosives are described. The results of calculations taken from the literature are presented for the cast high explosive (pentolite). The model of acceleration of the deflagration wave was used to estimate the time and distance at which the process of burning leads to the emergence of a shock wave in primary explosives. The influence of burning rate and the physical properties of an explosive on the distance of deflagration to detonation transition is analysed.
Źródło:
Central European Journal of Energetic Materials; 2012, 9, 1; 17-38
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Study of the Effect of DINA on the Polymorphic Transition of ε-CL-20 in Composite Modified Double Base Propellants
Autorzy:
Wu, Zongkai
Zheng, Wei
Pei, Jiangfeng
Chen, Zhiqun
Zhang, Jun
Song, Xiuduo
Wang, Jiangning
Zhang, Dongxiang
Zhao, Fengqi
Powiązania:
https://bibliotekanauki.pl/articles/27788019.pdf
Data publikacji:
2021
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
CMDB propellant
CL-20
DINA
polymorphic transition
Opis:
Abstract: The polymorphic transition of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.05,9.03,11]dodecane (CL-20) is influenced by the materials and conditions used in the preparation of propellants, and limits the application of ε-CL-20 in solid propellants. In the present work, the effect of dinitroxydiethylnitramine (DINA) on the polymorphic transition of ε-CL-20 in CMDB propellants was investigated by Raman spectroscopy and the Calvet microcalorimeter method. The performance of propellants with CL-20 as affected by DINA was studied by the theoretical prediction of their energetic parameters, stability, combustion, and mechanical tests, respectively. The results showed that the polymorphic transition temperature of ε-CL-20 to α-CL-20 can be reduced to 75 °C by DINA. Expansion of the crystal volume during the process of the ε-CL-20 to α-CL-20 transition will produce obvious cracks in the surface of the crystals. NC/NG can inhibit the effect of DINA on the polymorphic transition of ε-CL-20. The theoretically predicted results indicated that adding DINA will not lower the energy level of CMDB propellants containing CL-20. The DSC and VST results showed that CL-20 has good compatibility and thermal stability with DINA. The burning rate tests revealed that adding DINA decreases the burning rates of CMDB propellants containing CL-20. Mechanical property testing showed that adding DINA can clearly improve the mechanical properties of CMDB propellants containing CL-20. The results of these investigations suggested that DINA has no effect on the crystalline stability of ε-CL-20 in the solventless extrusion process, which contributes to a significant understanding of practical applications and provides guidance for applied research on the use of CL-20 in propellants.
Źródło:
Central European Journal of Energetic Materials; 2021, 18, 2; 165--182
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A Comparison of Properties of Aluminized Composite Propellants Containing HMX and FOX-7
Autorzy:
Florczak, B.
Powiązania:
https://bibliotekanauki.pl/articles/358559.pdf
Data publikacji:
2008
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
detonation transition
HMX
FOX-7
aluminized composite propellant
Opis:
Modern rocket propellants contain inter alia nitroamines (i.e. RDX, HMX). Therefore, the detonation properties of composite solid propellants are very important for good functioning of rocket motors and for storage. One of the new materials of that kind, with low sensitivity, is FOX-7 which was applied here as one of the components of composite solid propellant. This paper presents the thermodynamical calculations and thermochemical research results as well as the results of a study of transition into detonation of an aluminized composite propellant containing HMX. The said properties were compared with those of a propellant containing FOX-7.
Źródło:
Central European Journal of Energetic Materials; 2008, 5, 3-4; 103-111
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Microstructural Evolution in HMX Based Plastic-bonded Explosive During Heating and Cooling Process: an in situ Small-angle Scattering Study
Autorzy:
Yan, G.
Tian, Q.
Liu, J.
Fan, Z.
Sun, G.
Zhang, C.
Wang, Y.
Chen, B.
Gong, J.
Zhou, X.
Yang, Z.
Nie, F.
Li, J.
Li, X.
Powiązania:
https://bibliotekanauki.pl/articles/358618.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
SANS
SAXS
HMX-PBX
thermal damages
phase transition
Opis:
The thermal damage in octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) based plastic-bonded explosive (PBX) was investigated using in situ small-angle neutron and X-ray scattering techniques. The microstructural evolution was quantitatively characterized by the model fitting parameters of total interfacial surface area (Sv) and void volume distribution. The Sv of HMX-PBX decreased markedly above 100 °C, indicating the movement of binder into the voids. After subsequent cooling to room temperature, the scattering intensity increased significantly with increasing storage time, and a new population of voids with average diameter of 20 nm was observed, accompanied by the gradual phase transition of HMX from δ- to β-phase. The experimental results implied that serious damage within the HMX-PBX was developed during storage after heating.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 4; 916-926
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis and Safety Properties of New Explosive Coordination Compounds
Autorzy:
Wojewódka, A.
Bełzowski, J.
Powiązania:
https://bibliotekanauki.pl/articles/358028.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
transition metal complexes
5-picrylaminotetrazole
explosives
safety properties
Opis:
The present paper details the synthesis of new explosive complexes of the DDT type and the investigation of their sensitiveness to friction and impact. Fourteen new compounds, specifically nitrate and perchlorate complexes of various transition block metals with 5-(2,4,6-trinitrophenylamino)tetrazole, commonly called picrylaminotetrazole (PAT), were synthesised. The nitrate complexes were obtained in yields varying between 8.1% and 75.1%, whereas the perchlorate complexes had yields between 24.9% and 67.3%, with yields typically near the upper bound of the given ranges for both classes of complexes and the low yields obtained for [Co(PAT)3](NO3)3 and [Cd(PAT)3](ClO4)3 being the exception rather than the rule. The structures of these compounds were unambiguously established via XRF and IR spectroscopy, as well as via elemental analysis. Detailed analyses of the safety properties of these new materials were performed in terms of their sensitiveness to friction and impact. In general, the obtained compounds present relatively low sensitivity to mechanical stimuli, like friction and impact, with the nitrate complexes of Ni and Zn exhibiting high sensitivity to impact (1-2 Nm). The rest of the investigated compounds show low sensitivity to mechanical stimuli, comparable to classical blasting materials like PETN, RDX or HMX. It should be noted that, in general, the nitrates were more sensitive to mechanical stimuli than their perchlorate analogues.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 2; 351-360
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Phase Stability of Ammonium Nitrate with Organic Potassium Salts
Autorzy:
Xu, Z.-X.
Fu, X.-Q.
Wang, Q.
Powiązania:
https://bibliotekanauki.pl/articles/358264.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ammonium nitrate(V)
phase transition
organic compounds
differential scanning calorimetry
Opis:
A study has been undertaken on the effect of additives on the phase transition of ammonium nitrate(V) (AN). Results obtained using Differential Scanning Calorimetry (DSC) showed that organic compounds and potassium salts of organic compounds have an effect on the phase transition behavior of AN. The samples were further analyzed using infrared (IR) and powder X-ray diffraction (XRD). The mechanism of phase stabilization of AN by compounds of this kind was examined. The present study showed that the influence of additives on the phase transition of AN occurs through the polar groups that are involved in intermolecular interactions of orbital and electrostatic types that form new hydrogen bonds. AN exists in only one phase in the temperature range from 30 °C to +100 °C, when a potassium salt of organic compounds was added. However, with organic compounds, the III→II phase transition was changed. IR and XRD of composites are characterized by new intermolecular interactions. Compacted samples of AN containing potassium salts of organic compounds exhibited better stability than AN containing organic compounds to multiple cyclic changes within a temperature range. This we named ‘freezing and thawing analysis’. Additives have two functions on the AN phase transition. First, solid solutions of AN mixture were formed for K+ replacement of NH4+. Second, hydrogen bonds formed, which caused AN and salts of organic compounds to interact intimately.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 3; 736-754
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analysis of the Thermal Behaviour of CL-20, Potassium Perchlorate, Lithium Perchlorate and Their Admixtures by DSC and TG
Autorzy:
Zhang, J.-J.
Guo, X.-J.
Jiao, Q.-J.
Zhang, H.-L.
Li, H.
Powiązania:
https://bibliotekanauki.pl/articles/358770.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
CL-20
potassium perchlorate
lithium perchlorate
thermal stability
phase transition
Opis:
The thermal decomposition characteristics of CL-20, potassium perchlorate (KP), lithium perchlorate (LP), a CL-20/KP mixture, and a CL-20/LP mixture were studied using thermogravimetry-differential scanning calorimetry (TG-DSC). The DSC curves for KP exhibited three endothermic peaks and one exothermic peak. The first two endothermic peaks correspond to the rhombic-cubic transition and the fusion of KP, respectively, the third indicates the fusion of KCl, while the exothermic peak is attributed to the decomposition of KP. The DSC curves obtained from LP showed four endothermic peaks and one exothermic peak. The first two endothermic peaks indicate the loss of adsorbed water and water of crystallization, while the third and fourth are associated with the fusion of LP and LiCl, respectively; the exothermic peak is due to the decomposition of LP. The presence of KP had little effect on the thermal decomposition of CL-20 while the addition of LP increased the temperature at which CL-20 exhibits an exothermic peak. In addition, the thermal decomposition of LP appeared to be catalyzed by the presence of CL-20.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 1; 115-130
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermally Induced Polymorphic Transformation of Hexanitrohexaazaisowurtzitane (HNIW) Investigated by in-situ X-ray Powder Diffraction
Autorzy:
Liu, Y.
Li, S.
Wang, Z.
Xu, J.
Sun, J.
Huang, H.
Powiązania:
https://bibliotekanauki.pl/articles/358065.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
HNIW
polymorphism
in situ X-ray diffraction
phase transition
heat stimulation
Opis:
The ε→γ phase transition of HNIW induced by heat was investigated with in situ X-ray powder diffraction (PXRD). The effects of purity, particle size, insensitive additives and the time of isothermal heat treatment on the phase transition were evaluated. It was found that the phase transition is irreversible with changes in temperature, and the two phases can coexist in a certain temperature range. Moreover, the initial phase transition temperature increases with increasing purity and decreasing particle size of HNIW, and thus with the approximate crystal density. The addition of graphite and paraffin wax to HNIW as insensitive additives leads to a decrease in the initial phase transition temperature, but the addition of TATB does not affect the initial phase transition temperature. Thus, TATB is a suitable insensitive additive. Moreover, at the critical temperature, the isothermal time determined the efficiency of the ε- to γ-phase transition. This work lays the foundations for the choice of molding technologies, performance test methods, ammunition storage options, as well as the manufacture of HNIW-based explosive formulations.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 4; 1023-1037
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
An Energetic Binder for the Formulation of Advanced Solid Rocket Propellants
Autorzy:
Bhowmik, D.
Sadavarte, V. S.
Pande, S. M.
Saraswat, B. S.
Powiązania:
https://bibliotekanauki.pl/articles/358431.pdf
Data publikacji:
2015
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
BTTN
polyol
low temperature strain capability
glass transition temperature
gel time
Opis:
Many promising elastomers and energetic binders are reported in the literature for their probable application in propellant formulations. However, their application in actual systems is still restricted due to many inherent limitations. Therefore, an attempt has been made to study the performance of an advanced energetic solid propellant based on an energetic binder comprising a polyol with high hydroxyl functionality plasticized with 1,2,4-butanetriol trinitrate (BTTN). In order to examine the physico-chemical properties of the BTTN/Polyol binder system, the polyol and a series of binders have been formulated and cured with different di-isocyanates viz. TDI, IPDI and H12MDI, and the cured binder sheets were evaluated for their mechanical properties, decomposition temperatures and glass transition temperatures (Tg). The pot life of a representative binder system with various di-isocyanates has also been determined using a gelation timer apparatus. The overall result of this study establishes that the energetic binder system under study has potential applications in the formulation and processing of advanced energetic solid propellant compositions for case bonded rocket motors, offering higher density, higher energy and better low temperature strain capability as compared to conventional HTPB-based composite propellants.
Źródło:
Central European Journal of Energetic Materials; 2015, 12, 1; 145-158
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Less Sensitive Transition Metal Salts of the 5-Nitrotetrazolate Anion
Autorzy:
Klapötke, T. M.
Sabaté, C. M.
Powiązania:
https://bibliotekanauki.pl/articles/358686.pdf
Data publikacji:
2010
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
transition metals (Ag, Cu)
5-nitrotetrazolate anion
primary explosives
initial safety testing
Opis:
Transition metal (silver and copper) salts of the 5-nitrotetrazolate (NT) anion (1 and 2) have been synthesized and characterized by analytical and spectroscopic methods. Standard BAM tests revealed extremely high sensitivity values for these compounds. The combination with the ethylenediamine ligand in salts 3 and 4 decreases the sensitivities in comparison to salts 1 and 2 making for much less hazardous handling and rendering the synthesis of NT salts more accessible for up-scaling. Additionally, a copper ammonia adduct of the NT anion (5) was synthesized, which shows the particularity of being able to be initiated by a laser beam, thus, decreasing the risk of accidental initiation, which often accompanies the use of primary explosives.
Źródło:
Central European Journal of Energetic Materials; 2010, 7, 2; 161-173
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Numerical Simulation of the Deflagration to Detonation Transition in Granular High-Energy Solid Propellants
Autorzy:
Zhen, Fei
Wang, Liqiong
Wang, Zhuoqun
Powiązania:
https://bibliotekanauki.pl/articles/951503.pdf
Data publikacji:
2019
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
deflagration to detonation transition
two-phase reactive flow model
WENO
solid volume fraction
pressure exponent
Opis:
This paper describes a one-dimensional code developed for analyzing the two-phase deflagration to detonation transition (DDT) phenomenon in granular high-energy solid propellants. The deflagration to detonation transition model was established based on a one-dimensional two-phase reactive flow model involving basic flow conservation equations and constitutive relations. The whole system was solved using a high resolution 5th-order WENO (Weighted Essentially Non-Oscillatory) scheme for spatial discretization, coupled with a 3rd-order TVD Runge-Kutta method for time discretization, to improve the accuracy and prevent excessive dispersion. An inert two-phase shock tube problem was carried out to access the developed code. The DDT process of high-energy solid propellants was simulated and the parameters of detonation pressure, run distance to detonation and time to detonation were calculated. The results show that for a solid propellant bed with solid volume fraction 0.65, the run distance to detonation was about 120 mm, the detonation induced time was 28 μs, and the detonation pressure was 18 GPa. In addition, the effects of solid volume fraction (φs) and pressure exponent (n) on the deflagration to detonation transition were also investigated. The numerical results for the DDT phenomenon are in good agreement with experimental results available in the literature.
Źródło:
Central European Journal of Energetic Materials; 2019, 16, 4; 504-519
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Dynamic Mechanical Properties of Artifcially Aged Double Base Rocket Propellant and the Possibilities for the Prediction of Their Service Lifetime
Autorzy:
Matečić-Mušanić, S.
Sućeska, M.
Powiązania:
https://bibliotekanauki.pl/articles/358886.pdf
Data publikacji:
2013
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ageing
double base rocket propellants
dynamic mechanical analysis
glass transition temperature
lifetime prediction
loss modulus
softening temperature
storage modulus
tan δ
Opis:
The ageing of double base (DB) rocket propellants, as a consequence of the chemical reactions and physical processes that take place over time, has a signifcant effect on their relevant properties, such as chemical composition and mechanical and ballistic properties. The changes to relevant properties limit the safe and reliable service life of DB rocket propellants. Accordingly, numerous research efforts have been undertaken to fnd reliable methods to measure the changes caused by ageing in order to assess the quality of DB rocket propellants at a given moment of their lifetime, and to predict their remaining service lifetime. In this work we studied the dynamic mechanical properties of DB rocket propellant artifcially aged at temperatures of 80, 85 and 90 °C, in order to detect and quantify changes in the dynamic mechanical properties caused by ageing, and to investigate the possibilities for the prediction of service lifetime. Dynamic mechanical properties were studied using a dynamic mechanical analyser (DMA). The results obtained have shown that ageing causes signifcant changes in the storage modulus (E´), the loss modulus (E˝) and the tan δ curves’ shape and position. These changes are quantifed by following some characteristic points on the E´-T, E˝-T, and tan δ-T curves (e.g. glass transition temperatures; storage modulus, loss modulus and tan δ at characteristic temperatures, etc.). It has been found that the monitored parameters are temperature and time dependent, and that they can be shown to be functions of the so called ‘reduced time of artifcial ageing’. In addition, it has been found that, on the basis of known changes in viscoelastic properties as a function of time and ageing temperature, and the known kinetic parameters of the ageing process, it is possible to calculate (determine) the change in the properties at any ageing temperature provided that the mechanism of the ageing process does not change. Unfortunately, the use of kinetic parameters obtained by artifcial ageing at high temperatures (above 60 °C) for the prediction of the propellant lifetime will not give reliable results, because the mechanisms of ageing at 85 °C and 25 °C are not the same.
Źródło:
Central European Journal of Energetic Materials; 2013, 10, 2; 225-244
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
An analysis of the mechanical properties of HTPB-propellants using DMA
Analiza właściwości mechanicznych paliwa na bazie HTPB z wykorzystaniem metody DMA
Autorzy:
Gańczyk-Specjalska, Katarzyna
Magnuszewska, Paulina
Powiązania:
https://bibliotekanauki.pl/articles/1075876.pdf
Data publikacji:
2020
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
dynamic mechanical analysis
solid rocket propellant
glass transition temperature
compressive strength
dynamiczna analiza mechaniczna
stałe paliwo rakietowe
temperatura zeszklenia
wytrzymałość na ściskanie
Opis:
W pracy przedstawiono właściwości termomechaniczne stałego paliwa rakietowego zawierającego polibutadien zakończony grupami hydroksylowymi. Do analizy właściwości mechanicznych wykorzystano dynamiczną analizę mechaniczną (DMA) dla dwóch różnych geometrii próbek (prostopadłościennej i walcowej). Przeprowadzono badania nieizotermiczne i izotermiczne w dwóch uchwytach: podwójny wspornik i ściskający. Na podstawie przeprowadzonych badań określono: – temperaturę zeszklenia miękkich i twardych segmentów w paliwie, – wpływ siły dynamicznej na odkształcenie próbki, – proces pełzania-relaksacji (na podstawie którego obliczono parametry w modelu Burgersa).
Źródło:
Materiały Wysokoenergetyczne; 2020, 12, 2; 81-91
2083-0165
Pojawia się w:
Materiały Wysokoenergetyczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Developmental expression and hormonal regulation of male-specific yellow protein mRNA in adults of the desert locust, Schistocerca gregaria
Autorzy:
Begum, M.
Rahman, M.M.
Huybrechts, R.
De Loof, A.
Powiązania:
https://bibliotekanauki.pl/articles/55232.pdf
Data publikacji:
2008
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
Schistocerca gregaria
yellow protein
phase transition
juvenile hormone
polymorphism
body colour
adult
yellow colouration
insulin
male
sex determination
insect
hormonal regulation
sex hormone
desert locust
Opis:
Adult males of Schistocerca gregaria turn yellow when they become sexually mature. This is due to the deposition in the cuticle of a male-specific Yellow Protein (YP), of which the amino acid sequence is known. Yellowing only happens in crowd-reared (gregarious) males, and results from the deposition of a specific ‘Yellow Protein’. If individual males (solitarious) are isolated after the adult emergence, they become sexually mature but they do not turn yellow. On the basis of a partial YP-mRNA sequence, we established a reverse transcriptase polymerase chain reaction (RT-PCR) assay to study the developmental expression of YP in crowd-reared males, isolated-reared males and females. In crowd-reared adult males the transcription of YP gene started from day 5 on, and reached a maximum at day 12. The effects of juvenile hormone (JH), insulin (bovine), corazonin, ecdysone and 20 0H-ecdysone (20E) on the regulation of YP-mRNA synthesis were also investigated. JH made the cuticle turn yellow and, as shown by RT-PCR, YP-mRNA was induced. The effect of 100 μg JHIII was stronger than that of 10 μg. Insulin was only effective in inducing YP-mRNA synthesis at high dose (19 μg) and after more days (18 d). Corazonin and 20E made the cuticle turn black, but no YP-mRNA synthesis was observed. Ecdysone (10 and 100 μg) showed no effect on body coloration and YP-mRNA. Thus, JH was found to be the most potent inducer among the hormones tested.
Źródło:
Pestycydy; 2008, 1-2; 35-41
0208-8703
Pojawia się w:
Pestycydy
Dostawca treści:
Biblioteka Nauki
Artykuł
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