15,248 research outputs found
Direct CP violation in
We study the direct CP violation in the decay process in the
Standard Model. An interesting mechanism involving the charge symmetry
violating mixing between and is applied to enlarge the CP
asymmetry. With this mechanism, the maximum differential and localized
integrated CP asymmetries can reach and
, respectively, which still leave plenty room
for CP-violating New Physics to be discovered through this process
Production inventory policy under a discounted cash flow
This paper presents an extended production inventory model in which the production rate at any instant depends on the demand and the inventory level. The effects of the time value of money are incorporated into the model. The demand rate is a linear function of time for the scheduling period. The proposed model can assist managers in economically controlling production systems under the condition of considering a discounted cash flow. A simple algorithm computing the optimal production-scheduling period is developed. Several particular cases of the model are briefly discussed. Through numerical example, sensitive analyses are carried out to examine the effect of the parameters. Results show that the discount rate parameter and the inventory holding cost have a significant impact on the proposed model
Transmission resonance in a composite plasmonic structure
The design, fabrication, and optical properties of a composite plasmonic
structure, a two-dimentional array of split-ring resonators inserted into
periodic square holes of a metal film, have been reported. A new type of
transmission resonance, which makes a significant difference from the
conventional peaks, has been suggested both theoretically and experimentally.
To understand this effect, a mechanism of ring- resonance induced dipole
emission is proposed.Comment: 14 pages, 4 figure
2,2′,4,4′,6,6′-Hexamethyl-N-(3-phthalimidopropyl)-N,N′-(propane-1,3-diyl)dibenzenesulfonamide
In the title compound, C32H38N3O6S2, an intermediate in the synthesis of polyamine drugs, the dihedral angle between the phenyl rings of the two 2,4,6-trimethylbenzenesulfonyl groups is 27.1 (3)°. In the crystal structure, molecules are linked by intermolecular N—H⋯O hydrogen bonds, thereby forming an infinite one-dimensional chain propagating along [010]
N,N′-Bis(2-cyanoethyl)-4,4′-dimethyl-N,N′-(butane-1,4-diyl)dibenzenesulfonamide
The complete molecule of the title compound, C24H30N4O4S2, is generated by a crystallographic inversion centre. In the crystal, weak C—H⋯O interactions link the molecules, forming infinite sheets
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