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

Effect of electron-electron interactions on the conductivity of clean graphene

Minimal conductivity of a single undoped graphene layer is known to be of the order of the conductance quantum, independent of the electron velocity. We show that this universality does not survive electron-electron interaction which results in the non-trivial frequency dependence. We begin with analyzing the perturbation theory in the interaction parameter 'g' for the electron self-energy and observe the failure of the random-phase approximation. The optical conductivity is then derived from the quantum kinetic equation and the exact result is obtained in the limit when g << 1 << g ln\omega.Comment: 4 pages, 3 figures; final versio

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

Evidence of electron fractionalization in the Hall coefficient at Mott criticality

Hall coefficient implies the mechanism for reconstruction of a Fermi surface, distinguishing competing scenarios for Mott criticality such as electron fractionalization, dynamical mean-field theory, and metal-insulator transition driven by symmetry breaking. We find that electron fractionalization leaves a signature for the Hall coefficient at Mott criticality in two dimensions, a unique feature differentiated from other theories. We evaluate the Hall coefficient based on the quantum Boltzman equation approach, guaranteeing gauge invariance in both longitudinal and transverse transport coefficients

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 $\nu=0$ and $\nu=1$, 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

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

Composite-Fermion Theory for Pseudogap, Fermi Arc, Hole Pocket, and Non-Fermi-Liquid of Underdoped Cuprate Superconductors

We propose that an extension of the exciton concept to doped Mott insulators offers a fruitful insight into challenging issues of the copper oxide superconductors. In our extension, new fermionic excitations called cofermions emerge in conjunction to generalized excitons. The cofermions hybridize with conventional quasiparticles. Then a hybridization gap opens, and is identified as the pseudogap observed in the underdoped cuprates. The resultant Fermi-surface reconstruction naturally explains a number of unusual properties of the underdoped cuprates, such as the Fermi arc and/or pocket formation.Comment: 9 pages, 8 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