669 research outputs found

    Discrete symmetries in the three-Higgs-doublet model

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    N-Higgs-doublet models (NHDM) are among the most popular examples of electroweak symmetry breaking mechanisms beyond the Standard Model. Discrete symmetries imposed on the NHDM scalar potential play a pivotal role in shaping the phenomenology of the model, and various symmetry groups have been studied so far. However, in spite of all efforts, the classification of finite Higgs-family symmetry groups realizable in NHDM for any N>2 is still missing. Here, we solve this problem for the three-Higgs-doublet model by making use of Burnside's theorem and other results from pure finite group theory which are rarely exploited in physics. Our method and results can be also used beyond high-energy physics, for example, in study of possible symmetries in three-band superconductors.Comment: 5 pages; v2: expanded introduction, some minor corrections, matches the published versio

    Sensitive detection of photoexcited carriers by resonant tunneling through a single quantum dot

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    We show that the resonant tunnel current through a single energy level of an individual quantum dot within an ensemble of dots is strongly sensitive to photoexcited holes that become bound in the close vicinity of the dot. The presence of these holes lowers the electrostatic energy of the quantum dot state and switches the current carrying channel from fully open to fully closed with a high on/off ratio (> 50). The device can be reset by means of a bias voltage pulse. These properties are of interest for charge sensitive photon counting devices.Comment: 5 pages, 4 figure

    Self-consistent calculations of quadrupole moments of the first 2+ states in Sn and Pb isotopes

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    A method of calculating static moments of excited states and transitions between excited states is formulated for non-magic nuclei within the Green function formalism. For these characteristics, it leads to a noticeable difference from the standard QRPA approach. Quadrupole moments of the first 2+ states in Sn and Pb isotopes are calculated using the self-consistent TFFS based on the Energy Density Functional by Fayans et al. with the set of parameters DF3-a fixed previously. A reasonable agreement with available experimental data is obtained.Comment: 5 pages, 6 figure
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