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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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On basis of earlier experimental experience, the transfer of protons in salts of the organic cation-inorganic anion type occurs primarily through directional arrangement of the anion-anion type short hydrogen bonds. The submitted work presents the preparation of quaternary pyridinium salts of inorganic hydrogen anions in the absence of solvent molecules in their crystal structure. These substances can form only the above-described anion-anion type hydrogen bonds; in addition, the absence of solvate anions increases the stability of the prepared compounds. A total of six substituted pyridinium salts were prepared, four of which have not been described yet: 1,2,4,6-tetraphenylpyridinium perchlorate, 1-benzyl-2,4,6-trimethylpyridinium perchlorate, 1,4-dimethylpyridinium hydrogen sulphate, 1,4-dimethylpyridinium dihydrogen phosphate, 1,4-dimethylpyridinium hydrogen sulphate, and 1,2-dimethyl-5-ethylpyridinium dihydrogen phosphate. Three of these substances were characterised by X-ray structural analysis: 1,2,4,6-tetraphenylpyridinium perchlorate crystallises in the orthorhombic system, space group Pbca; 1-benzyl-2,4,6-trimethylpyridinium perchlorate crystallises in the monoclinic system, space group P21/c; and 1,4-dimethylpyridinium dihydrogen phosphate crystallises in the monoclinic system, space group C2/c. This structure contains an oriented anion network bond by short anion-anion type hydrogen bonds with the donor acceptor lengths of 2.567(3) Å and 2.557(3) Å and thus fulfils the requirements of a good proton conductor. 相似文献
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