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901.
902.
903.
We have investigated the free energy of formation for AgxIn1-x and AgxSn1-x liquid binary alloys at temperatures 1173 and 1250 K, respectively. A microscopic theory based on the first order perturbation has been applied. The interionic interaction and a reference liquid are the fundamental components of the theory. The interionic interaction is described by a local pseudopotential. A liquid of hard spheres (HS) of two different effective diametres and charges is used to describe the reference system. The results of the calculations for energy of formation agree very well with the available experimental data. Our calculations also reveal that a simple perturbative approach along with appropriate effective pair potentials can produce nearly quantitative results for the concerned alloys. 相似文献
904.
905.
V. S. Bilanych I. I. Makauz T. D. Mel’nichenko I. M. Rizak V. M. Rizak 《Physics of the Solid State》2006,48(11):2060-2064
The internal friction in Ge x As40 ? x S60 glasses is investigated in the temperature range 100 K-T g at infralow frequencies (10?3?10?1 Hz). It is shown that the concentration dependence of the internal friction of these materials changes as a result of the transformation of the dominant kinetic unit in dissipative processes of the relaxation and nonrelaxation types. It is established tha the change in the mechanism of internal friction in the Ge x As40 ? x S60 glasses leads to a jump in the activation energy of the α relaxation and to a local minimum in the frequency factor τ0. 相似文献
906.
Characterization of autocatalytic decomposition reactions is important
for the safe handling and storage of energetic materials. Isothermal differential
scanning calorimetry (DSC) has been widely used to detect autocatalytic decomposition
of energetic materials. However, isothermal DSC tests are time consuming and
the choice of experimental temperature is crucial. This paper shows that an
automatic pressure tracking calorimeter (APTAC) can be a reliable and efficient
screening tool for the identification of autocatalytic decomposition behavior
of energetic materials.
Hydroxylamine nitrate (HAN) is an important
member of the hydroxylamine family. High concentrations of HAN are used as
liquid propellants, and low concentrations of HAN are used primarily in the
nuclear industry for decontamination of equipment. Because of its instability
and autocatalytic decomposition behavior, HAN has been involved in several
incidents. 相似文献
907.
908.
L. M. Gornostaev E. A. Bocharova N. V. Geets 《Russian Journal of Organic Chemistry》2006,42(9):1289-1292
1,3-Dichloro-2-nitrosobenzene and 1,3-dibromo-5-fluoro-2-nitrosobenzene reacted with amines to give previously unknown nitrosobenzene derivatives containing alkylamino groups in positions 3 and 5. 相似文献
909.
M. R. Darafsheh N. S. Karamzadeh A. R. Moghaddamfar 《Journal of Applied Mathematics and Computing》2006,21(1-2):437-450
IfG is a finite group, we define its prime graph Г(G), as follows: its vertices are the primes dividing the order ofG and two verticesp, q are joined by an edge, if there is an element inG of orderpq. We denote the set of all the connected components of the graph Г(G) by T(G)= {πi(G), fori = 1,2, …,t(G)}, where t(G) is the number of connected components of Г(G). We also denote by π(n) the set of all primes dividingn, wheren is a natural number. Then ¦G¦ can be expressed as a product of m1, m2, …, mt(G), where mi’s are positive integers with π(mi) = πi. Thesem i ’s are called the order components ofG. LetOC(G) := {m 1,m 2, …,m t (G)} be the set of order components ofG. In this paper we prove that, if G is a finite group andOC(G) =OC(M), where M is a finite simple group witht(M) ≥ 2, thenG is neither Frobenius nor 2-Frobenius. 相似文献
910.