11,626 research outputs found
Enhancing the robustness of dynamical decoupling sequences with correlated random phases
We show that the addition of correlated phases to the recently developed
method of randomized dynamical decoupling pulse sequences [Physical Review
Letters 122, 200403 (2019)] can improve its performance in quantum sensing. In
particular, by correlating the relative phases of basic pulse units in
dynamical decoupling sequences, we are able to improve the suppression of the
signal distortion due to pulse imperfections and spurious responses due
to finite-width pulses. This enhances selectivity of quantum sensors such
as those based on NV centers in diamond
Understanding for flavor physics in the lepton sector
In this paper, we give a model for understanding flavor physics in the lepton
sector--mass hierarchy among different generations and neutrino mixing pattern.
The model is constructed in the framework of supersymmetry, with a family
symmetry . There are two right-handed neutrinos introduced for seesaw
mechanism, while some standard model(SM) gauge group singlet fields are
included which transforms non-trivially under family symmetry. In the model,
each order of contributions are suppressed by compared to the
previous one. In order to reproduce the mass hierarchy, and
, and are obtained
at leading-order(LO) and next-to-leading-order(NLO) respectively, while
electron can only get its mass through
next-to-next-to-next-to-leading-order(NNNLO) contributions. For neutrino mixing
angels, are
i.e. Bi-maximal mixing pattern as first approximation, while higher order
contributions can make them consistent with experimental results. As
corrections for and originate from the same
contribution, there is a relation predicted for them
. Besides, deviation from
for should have been as large as
deviation from 0 for if it were not the former is suppressed by a
factor 4 compared to the latter.Comment: version to appear in Phys. Rev.
Spontaneous graphitization of ultrathin cubic structures: A computational study
Results based on {\em ab initio} density functional calculations indicate a
general graphitization tendency in ultrathin slabs of cubic diamond, boron
nitride, and many other cubic structures including rocksalt. Whereas such
compounds often show an energy preference for cubic rather than layered atomic
arrangements in the bulk, the surface energy of layered systems is commonly
lower than that of their cubic counterparts. We determine the critical slab
thickness for a range of systems, below which a spontaneous conversion from a
cubic to a layered graphitic structure occurs, driven by surface energy
reduction in surface-dominated structures.Comment: 5 pages, 3 figure
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