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131.
Urban Larsson Richard J. Nowakowski Carlos P. Santos 《International Journal of Game Theory》2018,47(2):653-671
Combinatorial scoring games, with the property ‘extra pass moves for a player will do him no harm’, are characterized. The characterization involves an order embedding of Conway’s normal play games, and we call our class the universe of Guaranteed scoring games. Also, we give a theorem for comparing guaranteed games with scores (numbers) which extends Ettinger’s work on Dicot scoring games. 相似文献
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This paper describes improved results when comparing cascaded traveling wave electro absorption modulator (TWEAM) to non-cascaded TWEAM by simulation. Large signal modeling is used for both types of modulators to achieve 4 and 10 dB extinction ratios (ERs) with flat frequency response for applications in short distance as well as long distance optical fiber communication. To obtain 4 and 10 dB ERs with 110 GHz 3 dB bandwidth, a cascaded TWEAM requires 0.4 V peak to peak (VP-P) and 1 VP-P input driving voltages respectively. A non-cascaded TWEAM requires about two times the input driving voltage compared to the cascaded modulator to achieve the same values of ER and 3 dB bandwidth. Both modulators have been simulated with the same bias and also use the same circuit parameters except for the total active segment lengths (1 and 0.5 mm for cascaded and non-cascaded modulator respectively) and microstrip lengths to obtain the same ERs and 3 dB bandwidths. 相似文献
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136.
We report a source of tunable laser radiation for high-precision molecular spectroscopy in the 2.6- 4.1-microm spectral region. Laser light from a CO overtone laser is mixed with microwaves, generating tunable sidebands of ~1 mW of power. We achieve very high absolute frequency accuracy by frequency-offset locking the CO laser to a CO(2) laser secondary frequency standard. The uncertainty of the laser frequency is less than 30 kHz (Dnu/nu=3x10(-10)) , and the laser linewidth is of the order of 100 kHz. This tunable and ultrastable laser system is suitable for very accurate molecular spectroscopy and metrology in a most interesting wavelength region. We demonstrate an application of the system to saturated-absorption spectroscopy of a rovibrational transition of carbonyl sulfide. 相似文献
137.
SrTiO3/BaZrO3 heterofilms as buffer layers are deposited on (0 0 1) MgO substrates by an RF-sputtering technique. The atomic structure and the defect configuration at the interfaces are investigated by means of aberration-corrected high-resolution transmission electron microscopy. At the BaZrO3/MgO interface, two types of interfacial structures, MgO/ZrO2-type and MgO/BaO-type, are observed. Antiphase boundaries and dislocations are found at the BaZrO3/MgO interface. The formation of these lattice defects is discussed in terms of film growth and structural imperfections of the substrate surface. At the SrTiO3/BaZrO3 interface, a high density of misfit dislocations is observed with different configurations. The formation of these dislocations contributes both to the relaxation of the large misfit strain and to stopping of the further propagation of lattice defects which are formed in the BaZrO3 layer into the SrTiO3 layer. 相似文献
138.
Roman Urban 《Journal of Number Theory》2008,128(3):645-661
Let λ1,μ1 and λ2,μ2 be two pairs of rationally independent real algebraic numbers of degree 2, with absolute values greater than 1, such that the absolute values of their conjugates are also greater than 1. Under some additional assumptions, on the relation between λi,μi and their conjugates, we prove that for any real numbers ξ1,ξ2, with at least one ξi≠0, the set is dense modulo 1. 相似文献
139.
140.
Andersson PU Ryding MJ Sekiguchi O Uggerud E 《Physical chemistry chemical physics : PCCP》2008,10(40):6127-6134
Hydrogen/deuterium exchange in reactions of H3O(+)(H2O)n and NH4(+)(H2O)n (1 < or = n < or = 30) with D2O has been studied experimentally at center-of-mass collisions energies of < or = 0.2 eV. For a given cluster size, the cross-sections for H3O(+)(H2O)n and NH4(+)(H2O)n are similar, indicating a structural resemblance and energetics of binding. For protonated pure water clusters, H3O(+)(H2O)n, reacting with D2O the main H/D exchange mechanism is found to be proton catalyzed. In addition the H/D scrambling becomes close to statistically randomized for the larger clusters. For NH4(+)(H2O)n clusters reacting with D2O, the main mechanism is a D2O/H2O swap reaction. The lifetimes of H3O(+)(H2O)n clusters have been estimated using RRKM theory and a plateau in lifetime vs. cluster size is found already at n = 10. 相似文献