The almost mobility edge in the almost Mathieu equation

Harpers equation (aka the almost Mathieu equation) famously describes the quantum dynamics of an electron on a one dimensional lattice in the presence of an incommensurate potential with magnitude $V$ and wave number $Q$. It has been proven that all states are delocalized if $V$ is less than a critical value $V_c=2t$ and localized if $V> V_c$. Here, we show that this result (while correct) is highly misleading, at least in the small $Q$ limit. In particular, for $V<V_c$ there is an abrupt crossover akin to a mobility edge at an energy $E_c$; states with energy $|E|<E_c$ are robustly delocalized, but those in the tails of the density of states, with $|E|>E_c$, form a set of narrow bands with exponentially small bandwidths $ sim t exp[-(2pialpha/Q)]$ (where $alpha$ is an energy dependent number of order 1) separated by band-gaps $ sim t Q$. Thus, the states with $|E|> E_c$ are almost localized in that they have an exponentially large effective mass and are easily localized by small perturbations. We establish this both using exact numerical solution of the problem, and by exploiting the well known fact that the same eigenvalue problem arises in the Hofstadter problem of an electron moving on a 2D lattice in the presence of a magnetic field, $B=Q/2pi$. From the 2D perspective, the almost localized states are simply the Landau levels associated with semiclassical precession around closed contours of constant quasiparticle energy; that they are not truly localized reflects an extremely subtle form of magnetic breakdown.

Are there quantum oscillations in an incommensurate charge density wave?

Because a material with an incommensurate charge density wave (ICDW) is only quasi-periodic, Blochs theorem does not apply and there is no sharply defined Fermi surface. We will show that, as a consequence, there are no quantum oscillations which are truly periodic functions of $1/B$ (where $ B$ is the magnitude of an applied magnetic field). For a weak ICDW, there exist broad ranges of $1/B$ in which approximately periodic variations occur, but with frequencies that vary inexorably in an unending cascade with increasing $1/B$. For a strong ICDW, e.g. in a quasi-crystal, no quantum oscillations survive at all. Rational and irrational numbers really are different.

Direct observation of the transition from indirect to direct bandgap in atomically thin epitaxial MoSe2

Quantum systems in confined geometries are host to novel physical phenomena. Examples include quantum Hall systems in semiconductors and Dirac electrons in graphene. Interest in such systems has also been intensified by the recent discovery of a large enhancement in photoluminescence quantum efficiency and a potential route to valleytronics in atomically thin layers of transition metal dichalcogenides, MX2 (M = Mo, W; X = S, Se, Te), which are closely related to the indirect to direct bandgap transition in monolayers. Here, we report the first direct observation of the transition from indirect to direct bandgap in monolayer samples by using angle resolved photoemission spectroscopy on high-quality thin films of MoSe2 with variable thickness, grown by molecular beam epitaxy. The band structure measured experimentally indicates a stronger tendency of monolayer MoSe2 towards a direct bandgap, as well as a larger gap size, than theoretically predicted. Moreover, our finding of a significant spin-splitting of 180 meV at the valence band maximum of a monolayer MoSe2 film could expand its possible application to spintronic devices.

Measurement of pretzelosity asymmetry of charged pion production in Semi-Inclusive Deep Inelastic Scattering on a polarized $^3$He target

An experiment to measure single-spin asymmetries in semi-inclusive production of charged pions in deep-inelastic scattering on a transversely polarized $^3$He target was performed at Jefferson Lab in the kinematic region of $0.16<x<0.35$ and $1.4<Q^2<2.7$ ${rm GeV^2}$. The pretzelosity asymmetries on $^3$He, which can be expressed as the convolution of the $h^perp_{1T}$ transverse momentum dependent distribution functions and the Collins fragmentation functions in the leading order, were measured for the first time. Using the effective polarization approximation, we extracted the corresponding neutron asymmetries from the measured $^3$He asymmetries and cross-section ratios between the proton and $^3$He. Our results show that for both $pi^{pm}$ on $^3$He and on the neutron the pretzelosity asymmetries are consistent with zero within experimental uncertainties.

Accurate long-range coefficients for two excited like isotope He atoms: He($2 ^1P$)--He($2 ^1P$), He($2 ^1P$)--He($2 ^3P$), and He($2 ^3P$)--He($2 ^3P$)

A general formalism is used to express the long-range potential energies in inverse powers of the separation distance between two like atomic or molecular systems with $P$ symmetries. The long-range molecular interaction coefficients are calculated for the molecular symmetries $Delta$, $Pi$, and $Sigma$, arising from the following interactions: He($2 ^1P$)--He($2 ^1P$), He($2 ^1P$)--He($2 ^3P$), and He($2 ^3P$)--He($2 ^3P$). The electric quadrupole-quadrupole term, $C_{5}$, the van der Waals (dispersion) term $C_{6}$, and higher-order terms, $C_{8}$, and $C_{10}$, are calculated textit{ab initio} using accurate variational wave functions in Hylleraas coordinates with finite nuclear mass effects. A comparison is made with previously published results where available.