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Wyświetlanie 1-4 z 4
Tytuł:
Oxygen-containing Tetrazole Salts of 3-Hydrazino-4-amino-1,2,4-triazole (HATr): Nitrogen-rich Ionic Materials with High Thermal Stability
Autorzy:
Wu, J.-T.
Zhang, J.-G.
Yin, X.
Li, T.
Wu, L.
Zhang, Z.-B.
Powiązania:
https://bibliotekanauki.pl/articles/358927.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
energetic salts
thermal stability
oxygen-containing tetrazoles
3-hydrazino-4-amino-1,2,4-triazole
Opis:
Energetic salts of doubly-protonated 3-hydrazino-4-amino-1,2,4-triazole (2-4), and mono-protonated 3-hydrazino-4-amino-1,2,4-triazole (5-7), have been prepared in high yields from the corresponding oxygen-containing tetrazoles by (i) reaction of free acids and neutral 3-hydrazino-4-amino-1,2,4-triazole, or (ii) metathesis reactions of 3-hydrazinium-4-amino-1H-1,2,4-triazolium di-chloride with the silver salts of the corresponding oxygen-containing tetrazoles. All of these energetic salts were fully characterized by single-crystal X-ray diffraction, FT-IR and DSC measurements. All of the structures are dominated by extensive hydrogen bonds due to amino groups, hydrazino groups and oxygen atoms in the molecules. These salts exhibit good thermal stability, especially the salt 3-hydrazinium-4-amino-1H-1,2,4-triazolium 1H,1’H-5,5’-bitetrazole-1,1’-diolate (4), which exhibits a measured onset of decomposition temperature of 237 °C. Quantum chemical calculations, carried out using the Gaussian 03 suite of programs and based on the experimental densities were used to calculate the detonation pressures and velocities of all of the salts.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 1; 217-232
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Band gap properties of periodic tapered beam structure using traveling wave method
Autorzy:
Li, T.
Ma, X.
Zhang, Q.
Wang, Z.
Powiązania:
https://bibliotekanauki.pl/articles/279452.pdf
Data publikacji:
2016
Wydawca:
Polskie Towarzystwo Mechaniki Teoretycznej i Stosowanej
Tematy:
band gap
periodic structure
traveling wave method
Bloch theorem
tapered beam
Opis:
The wave motion equations of a tapered beam with respect to axial, torsional and flexural deformations are deduced including the transmission and waveguide equations. Combining the force equilibrium and displacement coordination conditions at the junction, we obtain the relation between the wavenumber and frequency, and the band gap properties of periodic tapered beam structures by the Bloch theorem. The modeling accuracy and efficiency of the traveling wave method are verified by the finite element method. The band gap properties of periodic tampered and uniform beam structures are analyzed and compared for the same materials and lengths as well as the same volumes.
Źródło:
Journal of Theoretical and Applied Mechanics; 2016, 54, 4; 1297-1308
1429-2955
Pojawia się w:
Journal of Theoretical and Applied Mechanics
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Theoretical Studies of ESR Parameters and Local Lattice Structure of the Vanadate-Lithium-Borate Glasses
Autorzy:
Feng, W.
Zhao, M.
Li, T.
Zhang, X.
Xue, J.
Powiązania:
https://bibliotekanauki.pl/articles/1419845.pdf
Data publikacji:
2012-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.70.Ch
75.10.Dg
61.72.Bb
76.30.Fc
Opis:
Electron spin resonance spectral parameters of $V^{4+}$ ions in vanadate-lithium-borate glasses have been calculated by the crystal-field theory. The theoretical results are $g_{∥ }$ = 1.940, $g_{⊥}$ = 1.983 and $A_{∥ } = -175 \times 10^{-4} cm^{-1},$ $A_{⊥} = -65 \times 10^{-4} cm^{-1}$ which are good agreement with the experimental values ($g_{∥ }$ = 1.939(3), $g_{⊥}$ = 1.998(3) and $A_{∥ } = (170.6-176.4) \times 10^{-4} cm^{-1},$ $A_{⊥} = (61.3-71.4) \times 10^{-4} cm^{-1}$). In addition, the bond lengths of the local lattice structure are, respectively, $R_{∥ }$ = 1.5 Å and $R_{⊥}$ = 1.95 Å which have been shown to have a compressed tetrahedral geometry along the $C_4$ axis.
Źródło:
Acta Physica Polonica A; 2012, 122, 1; 167-169
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Optimization and evaluation of alkali-pretreated Paeonia ostii seed coats as adsorbent for the removal of MB from aqueous solution
Autorzy:
Liu, Q.
Li, T.
Zhang, S.
Qu, L.
Ren, B.
Powiązania:
https://bibliotekanauki.pl/articles/779066.pdf
Data publikacji:
2018
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
Alkali-pretreated Paeonia ostii seed coats
Adsorption
Methylene blue
Mechanism
Opis:
A novel efficient adsorbent, alkali-pretreated Paeonia ostii seed coats (AP-PSC), was investigated for the removal of methylene blue (MB) dye from solution. Orthogonal array design was applied to optimize the process parameters viz. alkali concentration, liquid-solid ratio (LSR) and pretreatment time. The results revealed that the optimal pretreatment conditions were at 0.8% (w/w) NaOH with LSR of 0.35 L g–1  treating for 50 min. Equilibrium and kinetic studies indicated that Langmuir isotherm and Pseudo-second-order models described the experimental data well. The maximum adsorption capability was of 368.2 mg g–1  for MB at 25°C. Thermodynamic parameters suggested that the AP-PSC adsorption process was physical, endothermic and spontaneous. Furthermore, the adsorption process was influenced by several interactive mechanisms, including ion-exchange, as well as Van der Waals forces and hydrogen bonds that occur concomitantly. It was concluded that AP-PSC may be potential as an efficient adsorbent to remove MB from solution.
Źródło:
Polish Journal of Chemical Technology; 2018, 20, 3; 29-36
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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