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991.
Azerbaidzhan Economic Institute, Baku. Translated from Prikladnaya Mekhanika, Vol. 27, No. 1, pp. 71–77, January, 1991.  相似文献   
992.
The thermal behavior of two new non-linear optical (NLO) materials, urea-(D) tartaric acid (UDT) and urea-(DL) tartaric acid (UDLT) were studied by using DSC, TG and TMA. The results show that: 1) The two crystals have different melting points but similar decomposition temperatures due to the influences of intermolecular forces, which is attributed to the stereo effects of (D)-tartaric and (DL)-tartaric acid molecules; 2) There was only thermal expansion and no thermal contraction when the UDT and UDLT crystals were heated; 3) There was no phase transition within the measured temperature range; 4) The thermal expansion of the UDT and UDLT crystals shows a small anisotropy; 5) The specific heats of UDT and UDLT change linearly with temperature in the measured temperature range and the value for UDT is 1.321 J g-1 K-1 at 320 K while the specific heat of UDLT is 1.357 J g-1 K-1 at the same temperature. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
993.
Two polyester concretes with diabase and marble fillers and aggregates are used as examples to illustrate the possibility of using a structural approach to evaluate the creep of the composite in the initial state and after preliminary aging under laboratory conditions for a period of 12–13 yrs. Experimental study of the creep of polymer concrete and its structural components (resin and binder) after preliminary aging at elevated temperatures (60, 90°) established that the change that occurs in viscoelastic compliance with aging conforms to the analogy principle with a reduction function that depends on aging temperature and time.Institute of Polymer Mechanics. Latvian Academy of Sciences Riga, Latvia. Central Laboratory of Physico-chemical Mechanics Sofia. Bulgaria. Translated from Mekhanika Kompozitnykh Materialov, Vol. 32, No. 6, pp. 787–794, November–December, 1996.  相似文献   
994.
铽-甲基吲哚乙酰丙酮三元配合物发光过程研究   总被引:1,自引:0,他引:1  
测定和分析了RE.L1.L2(RE=Tb(Ⅲ)、Gd(Ⅲ),L1=3M(3甲基吲哚-1-乙酰基丙酮),L2=TPPO、Phen、Dipy)三元配合物的荧光光谱、磷光光谱、磷光寿命及变温荧光光谱等.讨论了Tb(Ⅲ)与配体之间的能级匹配和L1与L2的三重态之间传能的问题,说明了影响这些三元配合物荧光效率的主要因素及其发光过程.  相似文献   
995.
A p-adic generalization of the frequency theory of probability is developed. Within the framework of this theory frequency meaning is imparted to probabilities belonging to the field of p-adic numbers. The Bargmann-Fock representation is constructed for the p-adic field theory. A frequency interpretation of quantum states in the Bargmann-Fock representation is proposed. The p-adic generalization is essentially an introduction of new quantum states which are meaningless from the point of view of the standard theory of probability based on Kolmogorov's axiomatics.Moscow Institute of Electronic Engineering. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 51–55, November, 1992.  相似文献   
996.
997.
The terephthalate dianion and the bis(imidazolyl)benzene ligand of the title compound, {[Zn(C8H4O4)(C20H14N4)]·C2H6O}n, each bridges two adjacent zinc centers, resulting in a layer‐type coordination polymer; the zinc center shows tetrahedral coordination. The disordered ethanol solvent molecules occupy the spaces between the layers and are hydrogen bonded to the layers. The two symmetry‐independent dianions lie on different inversion sites.  相似文献   
998.
The fourth-order ordinary differential equation that defines the self-similar solutions of the Kaup—Kupershmidt and Sawada—Kotera equations is studied. This equation belongs to the class of fourth-order analogues of the Painlevé equations. All the power and non-power asymptotic forms and expansions near points z = 0, z = ∞ and near an arbitrary point z = z 0 are found by means of power geometry methods. The exponential additions to the solutions of the studied equation are also determined.   相似文献   
999.
1000.
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