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The existence of black holes in general relativity provides an effective cutoff to the negative gravitational potential. This results in a fundamental upper limit on the amount of energy that can be radiated away by any isolated system. 相似文献
74.
Gary T. Horowitz 《General Relativity and Gravitation》1979,10(12):1057-1061
We consider possible mathematical formulations of the idea that gravitational collapse cannot result in the formation of naked singularities.National Science Foundation predoctoral fellow. 相似文献
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It is shown that neither the ADM nor the Bondi four-momentum of an isolated system in general relativity can be null. This strengthens recent results on positivity of energy by showing that the total four-moemtum must be strictly timelike (and future directed). 相似文献
77.
The quantum yields of phosphorescence (Φp) of biacetyl have been determined in pure biacetyl, biacetyl-SO2, and biacetyl-c-C6H12 mixtures in experiments using bands of radiation centered at 3450, 3650, 3880, and 4348 Å. It has been shown that the unexpected effect of gas concentration on the quantum yields of the sulfur dioxide triplet-sensitized phosphorescence of biacetyl resulted largely from the significant destruction of biacetyl triplets at the wall of the cell. The kinetics of the variation of Φp with [Ac2], wavelength of the absorbed light, and added gases provide new estimates of the energy relations and the rate constants for the decomposition reaction of vibrationally rich biacetyl molecules in the first excited singlet state (1Ac2?): 1Ac2? → products (1), 1Ac2? + Ac2 → 1Ac2 + Ac2 (2); the minimum energy necessary in 1Ac2? for reaction (1) to occur is estimated to be about 72.8 kcal/mole above the ground state of biacetyl: k1/k2 = (4.3 ± 0.1) × 10?3M at 3450 Å, (4.07 ± 0.04) × 10?4M at 3650 Å, and (5.6 ± 0.4) × 10?5M at about 3800 Å. The variation of the rate constant ratio is shown to be consistent with the expectations of the simple theory of excited molecule decomposition. Biacetyl triplet (3Ac2) rate constants were determined by measurements of Φp in O2 and NO-containing mixtures: 3Ac2 + S → (Ac2–S, products) (8); for O2 = S, k8 = (5.76 ± 0.40) × 108 (3650 Å experiments), (5.76 ± 0.27) × 108 (4358 Å); for NO = S, k8 = (3.34 ± 0.20) × 109 (3650 Å), (3.33 ± 0.18) × 109 1./mole-sec (4358 Å). A comparison between these and previous findings of the SO2 triplet (3SO2)-sensitized excitation of biacetyl [5,6] show that the decomposition of the initial 3Ac2 product of the exothermic energy transfer reaction 3SO2 + Ac2 → SO2 + 3Ac2 is unimportant. 相似文献
78.
Quantum yields of the triplet sulfur dioxide (3SO2)-sensitized phosphoresence (Φsens) in biacetyl (Ac2) have been determined in experiments over a wide range of pressures of SO2 and Ac2. Excited singlet sulfur dioxide (1SO2) was generated using 2650-Å and 28757hyphen;Å light. The values of Φsens were dependent on the [SO2]/[Ac2] ratio, as anticpated theoretically. However, in runs at a fixed [SO2]/[Ac2] ratio, the measured Φsens values were dependent on the total pressure. This theoretically unexpected effect is probably largely the result of biacetyl triplet diffusion with deactivation at the cell wall. Treatment of the quantum yield data in terms of the complete mechanism gave new estimates of the following rate functions: 1SO2 + SO2 → (2SO2) (1), 1SO2 + SO2 → 3SO2 + SO2 (2), k2/(k1 + k2) = 0.082 ± 0.003 (2650 Å), 0.095 ± 0.005 (2875 Å) 3SO2 + Ac2 → SO2 + 3Ac2 (9a), 3SO2 + Ac2 → SO2 + Ac2 (9b), k9a + k9b = (8.4 ± 2.1) × 1010 (2650 Å), (8.1 ± 3.0) × 1010 l./mole-sec (2875 Å) 3SO2 → SO2 + hvp (6), k6 = (7.3 ± 1.3) × 101 sec?1. 相似文献
79.
Givenn jobs andm identical processors anO(n) approximation algorithm is presented which tries to determine a nonpreemptive schedule with minimum finish time. Ifr is the number of jobs placed onto the processor with maximum finish time, then the worst case ratio of the new algorithm's finish time to the optimal solution is shown to be less thanrm/(rm–m+1). Extensive empirical results show that the new algorithm is competitive with the LPT algorithm in terms of quality of solution and faster in terms of computing time. 相似文献
80.
Gas chromatography of hexosaminitols 总被引:1,自引:0,他引:1