627 research outputs found
Impacts of the Covid-19 pandemic on the health of university students
The Covid-19 pandemic caused by the novel Sars-CoV-2 coronavirus, has resulted in millions of deaths and disruption to daily life across the globe. University students have been additionally affected by a sudden move to online learning, the closure of campuses and dramatic societal changes that have upended their experiences of higher education. Here we focus on the physical and mental health consequences of the pandemic for this population sector during 2020, and the interdependencies of these impacts. We survey the challenges for infection control on campuses and for monitoring the disease dynamics in student communities. Finally, we explore the psychological and mental health problems that have been exacerbated by the pandemic and evaluate the underlying factors that are most relevant to students
Electrical Switching in Metallic Carbon Nanotubes
We present first-principles calculations of quantum transport which show that
the resistance of metallic carbon nanotubes can be changed dramatically with
homogeneous transverse electric fields if the nanotubes have impurities or
defects. The change of the resistance is predicted to range over more than two
orders of magnitude with experimentally attainable electric fields. This novel
property has its origin that backscattering of conduction electrons by
impurities or defects in the nanotubes is strongly dependent on the strength
and/or direction of the applied electric fields. We expect this property to
open a path to new device applications of metallic carbon nanotubes.Comment: 4 pages and 4 figure
Semiconductor Surface Studies
Contains reports on two research projects.Joint Services Electronics Program (Contract DAAG29-80-C-0104)U.S. Navy - Office of Naval Research (Contract N00014-77-C-0132
Ab initio Pseudopotential Plane-wave Calculations of the Electronic Structure of YBa_2Cu_3O_7
We present an ab initio pseudopotential local density functional calculation
for stoichiometric high-Tc cuprate YBa_2Cu_3O_7 using the plane-wave basis set.
We have overcome well-known difficulties in applying pseudopotential methods to
first-row elements, transition metals, and rare-earth materials by carefully
generating norm-conserving pseudopotentials with excellent transferability and
employing an extremely efficient iterative diagonalization scheme optimized for
our purpose. The self-consistent band structures, the total and site-projected
densities of states, the partial charges and their symmetry-decompositions, and
some characteristic charge densities near E_f are presented. We compare our
results with various existing (F)LAPW and (F)LMTO calculations and establish
that the ab initio pseudopotential method is competitive with other methods in
studying the electronic structure of such complicated materials as high-Tc
cuprates. [8 postscript files in uuencoded compressed form]Comment: 14 pages, RevTeX v3.0, 8 figures (appended in postscript file), SNUTP
94-8
Effect of Iodine Doping on BiSrCaCuO: Charge Transfer or Interlayer Coupling?
A comparative study has been made of iodine-intercalated
BiSrCaCuO single crystal and 1 atm O
annealed BiSrCaCuO single crystal using AC
susceptibility measurement, X-ray photoemission (XPS) and angle-resolved
ultraviolet photoemission spectroscopy (ARUPS). AC susceptibility measurement
indicates that O-doped samples studied have T of 84 K,
whereas T of Iodine-doped samples studied are 80 K. XPS Cu 2p core
level data establish that the hole concentration in the CuO planes are
essentially the same for these two kinds of samples. ARUPS measurements show
that electronic structure of the normal states near the Fermi level has been
strongly affected by iodine intercalation. We conclude that the dominant effect
of iodine doping is to alter the interlayer coupling.Comment: LBL 9 pages, APS_Revtex. 5 Figures, available upon request.
UW-Madison preprin
Effects of charge doping and constrained magnetization on the electronic structure of an FeSe monolayer
The electronic structural properties in the presence of constrained
magnetization and a charged background are studied for a monolayer of FeSe in
non-magnetic, checkerboard-, and striped-antiferromagnetic (AFM) spin
configurations. First principles techniques based on the pseudopotential
density functional approach and the local spin density approximation are
utilized. Our findings show that the experimentally observed shape of the Fermi
surface is best described by the checkerboard AFM spin pattern. To explore the
underlying pairing mechanism, we study the evolution of the non-magnetic to the
AFM-ordered structures under constrained magnetization. We estimate the
strength of electronic coupling to magnetic excitations involving an increase
in local moment and, separately, a partial moment transfer from one Fe atom to
another. We also show that the charge doping in the FeSe can lead to an
increase in the density of states at the Fermi level and possibly produce
higher superconducting transition temperatures
Supercell technique for total-energy calculations of finite charged and polar systems
We study the behavior of total-energy supercell calculations for dipolar molecules and charged clusters. Using a cutoff Coulomb interaction within the framework of a plane-wave basis set formalism, with all other aspects of the method (pseudopotentials, basis set, exchange-correlation functional) unchanged, we are able to assess directly the interaction effects present in the supercell technique. We find that the supercell method gives structures and energies in almost total agreement with the results of calculations for finite systems, even for molecules with large dipole moments. We also show that the performance of finite-grid calculations can be improved by allowing a degree of aliasing in the Hartree energy, and by using a reciprocal space definition of the cutoff Coulomb interaction
Magnetic Quantum Dot: A Magnetic Transmission Barrier and Resonator
We study the ballistic edge-channel transport in quantum wires with a
magnetic quantum dot, which is formed by two different magnetic fields B^* and
B_0 inside and outside the dot, respectively. We find that the electron states
located near the dot and the scattering of edge channels by the dot strongly
depend on whether B^* is parallel or antiparallel to B_0. For parallel fields,
two-terminal conductance as a function of channel energy is quantized except
for resonances, while, for antiparallel fields, it is not quantized and all
channels can be completely reflected in some energy ranges. All these features
are attributed to the characteristic magnetic confinements caused by nonuniform
fields.Comment: 4 pages, 4 figures, to be published in Physical Review Letter
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