From a common point of view, quantum mechanics, psychology, and decision science disciplines try to predict how unruly systems (atomic particles, human behaviors, and decision makers’ choices) might behave in the future. Effective predicting outcome of a capacity allocation game under various allocation policies requires a profound understanding as how strategic reasoning of decision makers contributes to the financial gain of players. A quantum game framework is employed in the current study to investigate how performance of allocation policies is affected when buyers strategize over order quantities. The results show that the degree of being manipulative for allocation mechanisms is not identical and adopting adaptive quantum method is the most effective approach to secure the highest fill rate and profit when it is practiced under a reasonable range of entanglement levels.
The carbon dioxide reforming of methane to synthesis gas under DC-pulsed plasma was investigated. The effects of specific
input energy and feed ratio on the product distribution and also feed conversion was studied. At the input energy of about
11 eV/molecule per methane and/or carbon dioxide the feed conversion of 38% for CH4 and 28% for CO2 and product selectivity of 74% has been attained for H2 and CO at feed flow rate of 90 ml/min. The energy consumption in this work displays potential to further study and optimization
of the process. The importance of the electron impact reactions in the process was discussed. The results show that by prudent
tuning of system variables, the process be able to run in the way of synthesis gas, instead of hydrocarbon production. 相似文献
A new one-pot synthetic method for preparing core/shell YF3@SiO2 nanoparticles with different morphologies, from spherical to elongated structures ("pearl necklace"), is described; absorbance and photoluminescence spectroscopy reveals intrinsic but no extrinsic defects in the YF3. 相似文献
Quasi-critical fluctuations occur close to critical points or close to continuous phase transitions. In three-dimensional systems, precision tuning is required to access the fluctuation regime. Lowering the dimensionality enhances the parameter space for quasi-critical fluctuations considerably. This enables one to make use of novel properties emerging in fluctuating systems, such as giant susceptibilities, Casimir forces or novel quasi-particle interactions. Examples are discussed ranging from simple metal–adsorbate systems to unconventional superconductivity in iron-based superconductors. 相似文献
Quantum-dot Cellular Automata (QCA) is emerging nanotechnology that can represent binary information using quantum cells without current flows. It is known as a promising alternative of Complementary Metal–Oxide Semiconductor (CMOS) to solve its drawbacks. On the other hand, the shift register is one of the most widely used practical devices in digital systems. Also, QCA has the potential to achieve attractive features than transistor-based technology. However, very small-scale and Nano-fabrication limits impose a hurdle to the design of QCA-based circuits and necessitate for fault-tolerant analysis is appeared. Therefore, the aim of this paper is to design and simulate an optimized a D-flip-flop (as the main element of the shift register) based on QCA technology, which is extended to design an optimized 2-bit universal shift register. This paper evaluates the performance of the designed shift register in the presence of the QCA fault. Collected results using QCADesigner tool demonstrate the fault-tolerant feature of the proposed design with minimum clocking and area consumption.
The solubility of hydrogen sulphide in three ionic liquids, viz. 1-hexyl-3-methylilmidazolium hexafluorophosphate ([hmim][PF6]), 1-hexyl-3-methylimidazolium tetrafluoroborate ([hmim][BF4]), and 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([hmim][Tf2N]), at temperatures ranging from 303.15 K to 343.15 K and pressures up to 1.1 MPa were determined. The solubility values were correlated using the Krichevsky–Kasarnovsky equation and Henry’s constants were obtained at different temperatures. Partial molar thermodynamic functions of solvation such as standard Gibbs free energy, enthalpy, and entropy were calculated from the solubility results. Comparison of the values obtained show that the solubility of H2S in these three ionic liquids was in the sequence: [hmim][BF4] > [hmim][PF6] ≈ [hmim][Tf2N]. 相似文献