1,111 research outputs found
On the moduli space of elliptic Maxwell-Chern-Simons theories
We analyze the moduli space of the low-energy limit of 3-dimensional N=3
Maxwell-Chern-Simons theories described by circular quiver diagrams, as for
4-dimensional elliptic models. We define the theories by using
D3-NS5-(k,1)5-brane systems with an arbitrary number of fivebranes. The
supersymmetry is expected to be enhanced to N=4 in the low-energy limit. We
show that the Higgs branch, in which all bifundamental scalar fields develop
vacuum expectation values, is an abelian orbifold of C^4. We confirm that the
same geometry is obtained as an M-theory dual of the brane system. We also
consider theories realized by introducing more than two kinds of fivebranes,
and obtain nontoric fourfolds as moduli spaces.Comment: 15 pages, 4 figures; published versio
Quiver Chern-Simons theories and crystals
We consider N=2 quiver Chern-Simons theories described by brane tilings,
whose moduli spaces are toric Calabi-Yau 4-folds. Simple prescriptions to
obtain toric data of the moduli space and a corresponding brane crystal from a
brane tiling are proposed.Comment: 16 pages, 7 figures, references adde
N=4 Chern-Simons theories with auxiliary vector multiplets
We investigate a class of quiver-type Chern-Simons gauge theories with some
Chern-Simons couplings vanishing. The vanishing of the couplings means that the
corresponding vector fields are auxiliary fields. We show that these theories
possess N=4 supersymmetry by writing down the actions and the supersymmetry
transformation in terms of component fields in manifestly Spin(4) covariant
form.Comment: 20 pages, no figures; eq (70) correcte
Surface transfer doping of hydrogen-terminated diamond probed by shallow nitrogen-vacancy centers
The surface conductivity of hydrogen-terminated diamond is a topic of great
interest from both scientific and technological perspectives. This is primarily
due to the fact that the conductivity is exceptionally high without the need
for substitutional doping, thus enabling a wide range of electronic
applications. Although the conductivity is commonly explained by the surface
transfer doping due to air-borne surface acceptors, there remains uncertainty
regarding the main determining factors that govern the degree of band bending
and hole density, which are crucial for the design of electronic devices. Here,
we elucidate the dominant factor influencing band bending by creating shallow
nitrogen-vacancy (NV) centers beneath the hydrogen-terminated diamond surface
through nitrogen ion implantation at varying fluences. We measured the
photoluminescence and optically detected magnetic resonance of the NV centers
as well as the surface conductivity as a function of the implantation fluence.
Our findings indicate that band bending is not exclusively determined by the
work-function difference between diamond and the surface acceptor material, but
by the finite density of surface acceptors. Furthermore, this study also
suggests the presence of spatial inhomogeneities in the surface conductivity
and the charge state of the NV centers when the implantation fluence is close
to the density of negatively charged surface acceptors. This work emphasizes
the importance of distinguishing work-function-difference-limited band bending
and surface-acceptor-density-limited band bending when modeling the surface
transfer doping and provides useful insights for the development of devices
based on hydrogen-terminated diamond
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