CARS spectroscopy of the (v=0→1v=0\to1) band in T2\rm{T_2}

Molecular hydrogen is a benchmark system for bound state quantum calculation and tests of quantum electrodynamical effects. While spectroscopic measurements on the stable species have progressively improved over the years, high resolution studies on the radioactive isotopologues $\rm{T_2}$, $\rm{HT}$ and $\rm{DT}$ have been limited. Here we present an accurate determination of $\rm{T_2}$ $Q(J = 0 - 5)$ transition energies in the fundamental vibrational band of the ground electronic state, by means of high resolution Coherent Anti-Stokes Raman Spectroscopy. With the present experimental uncertainty of $0.02\,\rm{cm^{-1}}$, which is a fivefold improvement over previous measurements, agreement with the latest theoretical calculations is demonstrated.Comment: 9 pages, 3 figure

Topology and Interactions in a Frustrated Slab: Tuning from Weyl Semimetals to C > 1 Fractional Chern Insulators

We show that, quite generically, a [111] slab of spin-orbit coupled pyrochlore lattice exhibits surface states whose constant energy curves take the shape of Fermi arcs, localized to different surfaces depending on their quasimomentum. Remarkably, these persist independently of the existence of Weyl points in the bulk. Considering interacting electrons in slabs of finite thickness, we find a plethora of known fractional Chern insulating phases, to which we add the discovery of a new higher Chern number state which is likely a generalization of the Moore-Read fermionic fractional quantum Hall state. By contrast, in the three-dimensional limit, we argue for the absence of gapped states of the flat surface band due to a topologically protected coupling of the surface to gapless states in the bulk. We comment on generalizations as well as experimental perspectives in thin slabs of pyrochlore iridates.Comment: Published. 6+4 page

Oxygen-isotope effect on the in-plane penetration depth in underdoped Y_{1-x}Pr_xBa_2Cu_3O_{7-delta} as revealed by muon-spin rotation

The oxygen-isotope (^16O/^18O) effect (OIE) on the in-plane penetration depth $\lambda_{ab} (0)$ in underdoped Y_{1-x}Pr_xBa_2Cu_3O_{7-delta} was studied by muon-spin rotation. A pronounced OIE on $\lambda_{ab}^{-2}(0)$ was observed with a relative isotope shift of $\Delta\lambda^{-2}_{ab}/\lambda^{-2}_{ab}$=-5(2)% for x =0.3 and -9(2)% for x=0.4. It arises mainly from the oxygen-mass dependence of the in-plane effective mass $m_{ab}^{\ast}$. The OIE exponents of T_{c} and of $\lambda_{ab}^{-2}(0)$ exhibit a relation that appears to be generic for cuprate superconductors.Comment: 4 pages, 4 eps figures, RevTex

Tensor-Structured Coupled Cluster Theory

We derive and implement a new way of solving coupled cluster equations with lower computational scaling. Our method is based on decomposition of both amplitudes and two electron integrals, using a combination of tensor hypercontraction and canonical polyadic decomposition. While the original theory scales as $O(N^6)$ with respect to the number of basis functions, we demonstrate numerically that we achieve sub-millihartree difference from the original theory with $O(N^4)$ scaling. This is accomplished by solving directly for the factors that decompose the cluster operator. The proposed scheme is quite general and can be easily extended to other many-body methods

Projected Coupled Cluster Theory: Optimization of cluster amplitudes in the presence of symmetry projection

Methods which aim at universal applicability must be able to describe both weak and strong electronic correlation with equal facility. Such methods are in short supply. The combination of symmetry projection for strong correlation and coupled cluster theory for weak correlation offers tantalizing promise to account for both on an equal footing. In order to do so, however, the coupled cluster portion of the wave function must be optimized in the presence of the symmetry projection. This paper discusses how this may be accomplished, and shows the importance of doing so for both the Hubbard model Hamiltonian and the molecular Hamiltonian, all with a computational scaling comparable to that of traditional coupled cluster theory.Comment: revised versio