8,308 research outputs found
Learning to Optimize under Non-Stationarity
We introduce algorithms that achieve state-of-the-art \emph{dynamic regret}
bounds for non-stationary linear stochastic bandit setting. It captures natural
applications such as dynamic pricing and ads allocation in a changing
environment. We show how the difficulty posed by the non-stationarity can be
overcome by a novel marriage between stochastic and adversarial bandits
learning algorithms. Defining and as the problem dimension, the
\emph{variation budget}, and the total time horizon, respectively, our main
contributions are the tuned Sliding Window UCB (\texttt{SW-UCB}) algorithm with
optimal dynamic regret, and the
tuning free bandit-over-bandit (\texttt{BOB}) framework built on top of the
\texttt{SW-UCB} algorithm with best
dynamic regret
The Supersymmetric Standard Models with a Pseudo-Dirac Gluino from Hybrid and Term Supersymmetry Breakings
We propose the Supersymmetric Standard Models (SSMs) with a pseudo-Dirac
gluino from hybrid and term supersymmetry (SUSY) breakings. Similar to
the SSMs before the LHC, all the supersymmetric particles in the Minimal SSM
(MSSM) obtain the SUSY breaking soft terms from the traditional gravity
mediation and have masses within about 1 TeV except gluino. To evade the LHC
SUSY search constraints, the gluino also has a heavy Dirac mass above 3 TeV
from term SUSY breaking. Interestingly, such a heavy Dirac gluino mass will
not induce the electroweak fine-tuning problem. We realize such SUSY breakings
via an anomalous gauge symmetry inspired from string models. To
maintain the gauge coupling unification and increase the Higgs boson mass, we
introduce extra vector-like particles. We study the viable parameter space
which satisfies all the current experimental constraints, and present a
concrete benchmark point. This kind of models not only preserves the merits of
pre-LHC SSMs such as naturalness, dark matter, etc, but also solves the
possible problems in the SSMs with Dirac gauginos due to the -term gravity
mediation.Comment: 6 pages,3 figures,revised versio
Robust Intrinsic Ferromagnetism and Half Semiconductivity in Stable Two-Dimensional Single-Layer Chromium Trihalides
Two-dimensional (2D) intrinsic ferromagnetic (FM) semiconductors are crucial
to develop low-dimensional spintronic devices. Using density functional theory,
we show that single-layer chromium trihalides (SLCTs) (CrX,X=F, Cl, Br and
I) constitute a series of stable 2D intrinsic FM semiconductors. A
free-standing SLCT can be easily exfoliated from the bulk crystal, due to a low
cleavage energy and a high in-plane stiffness. Electronic structure
calculations using the HSE06 functional indicate that both bulk and
single-layer CrX are half semiconductors with indirect gaps and their
valence bands and conduction bands are fully spin-polarized in the same spin
direction. The energy gaps and absorption edges of CrBr and CrI are
found to be in the visible frequency range, which implies possible
opt-electronic applications. Furthermore, SLCTs are found to possess a large
magnetic moment of 3 per formula unit and a sizable magnetic anisotropy
energy. The magnetic exchange constants of SLCTs are then extracted using the
Heisenberg spin Hamiltonian and the microscopic origins of the various exchange
interactions are analyzed. A competition between a near 90 FM
superexchange and a direct antiferromagnetic (AFM) exchange results in a FM
nearest-neighbour exchange interaction. The next and third nearest-neighbour
exchange interactions are found to be FM and AFM respectively and this can be
understood by the angle-dependent extended Cr-X-X-Cr superexchange interaction.
Moreover, the Curie temperatures of SLCTs are also predicted using Monte Carlo
simulations and the values can further increase by applying a biaxial tensile
strain. The unique combination of robust intrinsic ferromagnetism, half
semiconductivity and large magnetic anisotropy energies renders the SLCTs as
promising candidates for next-generation semiconductor spintronic applications.Comment: 12 pages, 14 figures. published in J. Mater. Chem.
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