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1.
Vaporisation et dissociation thermique des sulfures de phosphore P4S3, P4S7 et P4S10 a l'etat gazeux
J. Bouix R. Hillel H. Vincent Y. Monteil 《Journal of Thermal Analysis and Calorimetry》1977,12(3):371-382
Résumé Nous avons montré par spectrométrie Raman à chaud et mesure des tensions de vapeur que P4S3 se vaporise de façon congruente tandis que P4S7 et P4S10 se dissocient dès le début de leur vaporisation. P4S7 donne réversiblement P4S3 et soufre. P4S10 se dissocie irréversiblement en P4S7 et soufre. A l'état de vapeur non saturante, P4S3 se dissocie au-dessus de 600° avec formation de phosphore, de soufre et d'autres espèces non identifiées.Nous avons mesuré expérimentalement la capacité calorifique de P4S3 liquide, calculé celle de P4S3 gazeux et son entropie standard. Nous avons aussi estimé l'enthalpie standard de vaporisation de P4S3 à l'aide des mesures des tensions de vapeur saturante. Nous en avons déduit l'entropie standard de P4S3 liquide et son point d'ébullition.
Nous remercions Monsieur Letoffe du laboratoire du Professeur J. Bousquet, INSA de Lyon, 20 Avenue Albert Einstein 401, 69621 Villeurbanne, qui a r6alis6 pour nous les déterminations expérimentales des capacités calorifiques de P4S8 liquide. 相似文献
It is shown by Raman spectroscopy at high temperature and by vapor tensimetric measurements that the vaporisation of P4S3 is congruent, whereas P4S7 and P4S10 dissociate at the beginning of vaporisation. P4S7 gives P4S3 and sulfur reversibly. The dissociation of P4S10 into P4S7 and sulfur is irreversible. Above 600°, in non-saturated vapour the dissociation of P4S3 gives phosphorus, sulfur and some unidentified gaseous species. The heat capacity of liquid P4S3 has been measured. That of gaseous P4S3 and its standard entropy have been calculated. The vaporisation standard enthalpy of P4S3 has been estimated from the experimental results on the saturated vapour pressures. The standard entropy of liquid P4S3 and its boiling point have been derived from these data.
Zusammenfassung Mittels Raman-Spektrometrie bei erhöhter Temperatur und durch Messung der Dampfdrucke wurde festgestellt, daß sich P4S3 verflüchtigt, während P4S7 und P4S10 mit Beginn der Verflüchtigung dissoziieren. P4S7 ergibt reversibel P4S3 und Schwefel. Im Zustand ungesättigten Dampfes dissoziiert P4S3 oberhalb von 600° unter Bildung von Phosphor, Schwefel und anderer nicht identifizierter Substanzen.Die Wärmekapazität von flüssigem P4S3 wurde gemessen, während die vom gasförmigem P4S3 sowie seine Standard-Entropie berechnet wurden. Die Standard-Enthalpie der Verflüchtigung des P4S3 wurde durch Messungen der Sättigungs-Dampfdrucke ermittelt. Daraus wurden die Standard-Entropie des flüssigen P4S3 sowie sein Siedepunkt berechnet.
- - , P4S3 , P4S7 P4S10 . P4S7 P4S3 , P4S10 P4S7 . 600° P4S3 , . P4S3, P4S3 . P4S3. P4S3 .
Nous remercions Monsieur Letoffe du laboratoire du Professeur J. Bousquet, INSA de Lyon, 20 Avenue Albert Einstein 401, 69621 Villeurbanne, qui a r6alis6 pour nous les déterminations expérimentales des capacités calorifiques de P4S8 liquide. 相似文献
2.
Molecular adjustment of the electronic properties of nanoporous electrodes in dye-sensitized solar cells 总被引:2,自引:0,他引:2
Rühle S Greenshtein M Chen SG Merson A Pizem H Sukenik CS Cahen D Zaban A 《The journal of physical chemistry. B》2005,109(40):18907-18913
Molecular modification of dye-sensitized, mesoporous TiO2 electrodes changes their electronic properties. We show that the open-circuit voltage (V(oc)) of dye-sensitized solar cells varies linearly with the dipole moment of coadsorbed phosphonic, benzoic, and dicarboxylic acid derivatives. A similar dependence is observed for the short-circuit current density (I(sc)). Photovoltage spectroscopy measurements show a shift of the signal onset as a function of dipole moment. We explain the dipole dependence of the V(oc) in terms of a TiO2 conduction band shift with respect to the redox potential of the electrolyte, which is partially followed by the energy level of the dye. The I(sc) shift is explained by a dipole-dependent driving force for the electron current and a dipole-dependent recombination current. 相似文献
3.
We consider holomorphic and antiholomorphic maps of Kähler manifoldsM andN withM compact. In view of bounds on the Ricci curvature ofM and the holomorphic bisectional curvature ofN, the energy density of the map is constrained to satisfy certain inequalities. One inequality implies that the map is constant. Another specifies the image ofM as a totally geodesic real surface of constant Gaussian curvature inN. 相似文献
4.
This paper deals with the analysis of some aspects of the vertical and lateral migration of oil spills in the unsaturated and the capillary zone of a phreatic aquifer. Our motivation stems from the fact that such contamination represents a severe danger for ground-water resources all over the world and from the present acute problem of jet-fuel contamination in some location of Israel. In the present study, we shall focus our efforts on the analysis of the upper layers of the aquifer which are often subjected to the most significant oil contamination. Neglecting coupled processes effects such as dilution, adsorption and volatilization, also adopting Richard's assumption, a three-phase flow model is introduced with capillary heads of the water and the oil as variables. The resulting model which is coupled and strongly non-linear is solved using a vertical two-dimensional Finite-Element procedure together with a quasi-Newton optimization algorithm. Applying that scheme, various scenarios of oil migration in the unsaturated and the capillary zone were simulated. Some migration characteristics prediced by the numerical simulations are discussed. In particular, the dynamics of the water and oil phases during the migration process is discussed. 相似文献
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J. Hillel 《Linear and Multilinear Algebra》1976,4(1):41-44
In this paper we give necessary and sufficient conditions for Algebras of Symmetry Classes of Tensors to be finite dimensional. 相似文献
7.
H. Gauchman 《Integral Equations and Operator Theory》1983,6(1):672-705
We consider a method for constructing all non self-adjoint representations of a Lie algebra with the help of its irreducible representations. The method is based on imbedding of a representation in a more complicated object called a colligation. As an application we consider the case of two dimensional non-abelian Lie algebra. 相似文献
8.
Das (Oper Res 25(5):835–850, 1977) considered the optimization of a cost function associated with an (S ? 1, S) inventory model assuming the parameters to be the initial number of items in the stock and the service rate. A similar optimization problem associated with an M/E k /1 queueing system with parameters being the number of servers and the service rate was considered by Kumin (Manag Sci 20:126–129, 1973). Both carried out case-dependent computations and indicated the difficulty of finding general convexity and optimization results for functions with both integer and real variables. In this paper, generalized mixed convexity and computational optimization results for the cost function associated with the (S ? 1, S) inventory system suggested by Das are provided. The generalized convexity results determine the convexity region of the cost function, and therefore the region of possible minimal values of the cost function in the domain. In addition, algorithms to determine the generalized convexity and computational optimization results for the cost function are given. 相似文献
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