5,304 research outputs found
Theory of Polar Corrections to Donor Binding
We calculate the optical phonon correction to the binding energy of electrons
to donors in cubic materials. Previous theories calculated the Rydberg energy
reduced by the effective mass and the static dielectric function. They omitted
an important energy term from the long-range polarization of the ionized donor,
which vanishes for the neutral donor. They also omitted the donor-phonon
interaction. Including these terms yields a new formula for the donor binding
energy
Orbital Polarization in Itinerant Magnets
We propose a parameter-free scheme of calculation of the orbital polarization
(OP) in metals, which starts with the strong-coupling limit for the screened
Coulomb interactions in the random-phase approximation (RPA). For itinerant
magnets, RPA can be further improved by restoring the spin polarization of the
local-spin-density approximation (LSDA) through the local-field corrections.
The OP is then computed in the static GW approach, which systematically
improves the orbital magnetization and the magnetic anisotropy energies in
transition-metal and actinide compounds.Comment: 5 pages, 4 figure
Haldane Sashes in Quantum Hall Spectra
We show that the low-temperature sash features in the lowest Landau-level
(LLL) tunneling density-of-states (TDOS) recently discovered by Dial and
Ashoori are intimately related to the discrete Haldane-pseudopotential
interaction energy scales that govern fractional quantum Hall physics. Our
analysis is based on expressions for the tunneling density-of-states which
become exact at filling factors close to and , where the sash
structure is most prominent. We comment on other aspects of LLL correlation
physics that can be revealed by accurate temperature-dependent tunneling data.Comment: Added referenc
Induced spin texture in semiconductor/topological insulator heterostructures
We show that a semiconductor thin film can acquire a non-trivial spin texture
due to the proximity effect induced by a topological insulator. The effect
stems from coupling to the topological surface states and is present even when
the insulator is doped. We propose a semiconductor/topological insulator
heterostructure as a device that allows measuring interface properties and
probing surface states in uncompensated samples. We also find that the
topological insulator surface modes can be significantly broadened and shifted
by the presence of metallic contacts.Comment: 6 pages, 2 figures, published versio
Giant anharmonicity suppresses superconductivity in AlH under pressure
The anharmonic self energy of two zone boundary phonons were computed to
lowest order for AlH in the structure at 110 GPa. The
wavevector and branch index corresponding to these modes are situated in a
region of phase space providing most of the electron-phonon coupling. The self
energies are found to be very large and the anharmonic contribution to the
linewidth of one of the modes studied could be distinguished from the
electron-phonon linewidth. It is found that anharmonicity suppresses the
electron-phonon coupling parameter , providing a possible explanation
for the disagreement between experiment and previous theoretical studies of
superconductivity in this system.Comment: 10 pages, 4 figure
Reply to Comment on "Critical analysis of a variational method used to describe molecular electron transport"
We show that the failure of the Delaney-Greer (DG) variational ansatz for
transport demonstrated by us in Phys.\ Rev.\ B {\bf 80}, 165301 (2009) (I) is
not related to an unsuitable constraint that prevents a broken time-reversal
symmetry or to real orbitals, as DG incorrectly claim. The complex orbitals
suggested by them as a way-out solution merely represent a particular case of
the general case considered by us in I, which do not in the least affect our
conclusion.Comment: Manuscript as submitted to Phys. Rev. B on 30 November 2010. Sections
VII, VIII, and IX present significant details, which enlarge the analysis of
the published versio
Electronic transport in ferromagnetic conductors with inhomogeneous magnetic order parameter -- domain-wall resistance
We microscopically derive transport equations for the conduction electrons in
ferromagnetic materials with an inhomogeneous magnetization profile. Our
quantum kinetic approach includes elastic scattering and anisotropic spin-flip
scattering at magnetic impurities. In the diffusive limit, we calculate the
resistance through a domain wall and find that the domain-wall resistance can
be positive or negative. In the limit of long domain walls we derive analytical
expressions and compare them with existing works, which used less general
models or different theoretical frameworks.Comment: 19 Page
The thermopower as a fingerprint of the Kondo breakdown quantum critical point
We propose that the thermoelectric power distinguishes two competing
scenarios for quantum phase transitions in heavy fermions : the
spin-density-wave (SDW) theory and breakdown of the Kondo effect. In the Kondo
breakdown scenario, the Seebeck coefficient turns out to collapse from the
temperature scale , associated with quantum fluctuations of the Fermi
surface reconfiguration. This feature differs radically from the physics of the
SDW theory, where no reconstruction of the Fermi surface occurs, and can be
considered as the hallmark of the Kondo breakdown theory. We test these ideas,
upon experimental results for YbRhSi
Green's function of a dressed particle
We present a new, highly efficient yet accurate approximation for the Green's
functions of dressed particles, using the Holstein polaron as an example.
Instead of summing a subclass of diagrams (e.g. the non-crossed ones, in the
self-consistent Born approximation (SCBA)), we sum all the diagrams, but with
each diagram averaged over its free propagators' momenta. The resulting Green's
function satisfies exactly the first six spectral weight sum rules. All higher
sum rules are satisfied with great accuracy, becoming asymptotically exact for
coupling both much larger and much smaller than the free particle bandwidth.
Possible generalizations to other models are also discussed.Comment: 4 pages, 3 figure
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