Role of the Berry curvature on BCS-type superconductivity in two-dimensional materials

We theoretically investigate how the Berry curvature, which arises in multi-band structures when the electrons can be described by an effective single-band Hamiltonian, affects the superconducting properties of two-dimensional electronic systems. Generically the Berry curvature is coupled to electric fields beyond those created by the periodic crystal potential. A potential source of such electric fields, which vary slowly on the lattice scale, is the mutual interaction between the electrons. We show that the Berry curvature provides additional terms in the Hamiltonian describing interacting electrons within a single band. When these terms are taken into account in the framework of the usual BCS weak-coupling treatment of a generic attractive interaction that allows for the formation of Cooper pairs, the coupling constant is modified. In pure singlet and triplet superconductors, we find that the Berry curvature generally lowers the coupling constant and thus the superconducting gap and the critical temperature as a function of doping. From an experimental point of view, a measured deviation from the expected BCS critical temperature upon doping, e.g. in doped two-dimensional transition-metal dichalcogenides, may unveil the strength of the Berry curvature.Comment: 14 pages, 3 figure

Magnetism, spin texture and in-gap states: Atomic specialization at the surface of oxygen-deficient SrTiO3_3

Motivated by recent spin- and angular-resolved photoemission (SARPES) measurements performed on the two-dimensional electronic states confined near the (001) surface of SrTiO$_3$ in the presence of oxygen vacancies, we explore their spin structure by means of ab initio density functional theory (DFT) calculations of slabs. Relativistic nonmagnetic DFT calculations display Rashba-like spin winding with a splitting of a few meV and when surface magnetism on the Ti ions is in- cluded, bands become spin-split with an energy difference ~100 meV at the $\Gamma$ point, consistent with SARPES findings. While magnetism tends to suppress the effects of the relativistic Rashba interaction, signatures of it are still clearly visible in terms of complex spin textures. Furthermore, we observe an atomic specialization phenomenon, namely, two types of electronic contributions: one is from Ti atoms neighboring the oxygen vacancies that acquire rather large magnetic moments and mostly create in-gap states; another comes from the partly polarized t$_{2g}$ itinerant electrons of Ti atoms lying further away from the oxygen vacancy, which form the two-dimensional electron system and are responsible for the Rashba spin winding and the spin splitting at the Fermi surface.Comment: 6 pages, 4 figures, for Suppl. Mat. please contact first autho

Exact Hybrid Covariance Thresholding for Joint Graphical Lasso

This paper considers the problem of estimating multiple related Gaussian graphical models from a $p$-dimensional dataset consisting of different classes. Our work is based upon the formulation of this problem as group graphical lasso. This paper proposes a novel hybrid covariance thresholding algorithm that can effectively identify zero entries in the precision matrices and split a large joint graphical lasso problem into small subproblems. Our hybrid covariance thresholding method is superior to existing uniform thresholding methods in that our method can split the precision matrix of each individual class using different partition schemes and thus split group graphical lasso into much smaller subproblems, each of which can be solved very fast. In addition, this paper establishes necessary and sufficient conditions for our hybrid covariance thresholding algorithm. The superior performance of our thresholding method is thoroughly analyzed and illustrated by a few experiments on simulated data and real gene expression data

A Framework for Generalising the Newton Method and Other Iterative Methods from Euclidean Space to Manifolds

The Newton iteration is a popular method for minimising a cost function on Euclidean space. Various generalisations to cost functions defined on manifolds appear in the literature. In each case, the convergence rate of the generalised Newton iteration needed establishing from first principles. The present paper presents a framework for generalising iterative methods from Euclidean space to manifolds that ensures local convergence rates are preserved. It applies to any (memoryless) iterative method computing a coordinate independent property of a function (such as a zero or a local minimum). All possible Newton methods on manifolds are believed to come under this framework. Changes of coordinates, and not any Riemannian structure, are shown to play a natural role in lifting the Newton method to a manifold. The framework also gives new insight into the design of Newton methods in general.Comment: 36 page

Two 'transitions': the political economy of Joyce Banda's rise to power and the related role of civil society organisations in Malawi

This is an Accepted Manuscript of an article published by Taylor & Francis in Review of African Political Economy on 21/07/2014, available online: http://www.tandfonline.com/doi/abs/10.1080/03056244.2014.90194

Spin Liquid Phases in 2D Frustrated XY Model

In this paper we consider the $J_1-J_2-J_3$ classical and quantum 2D XY model. Spin wave calculations show that a spin liquid phase still exists in the quantum case as for Heisenberg models. We formulate a semiclassical approach of these models based on spin wave action and use a variational method to study the role played by vortices. Liquid and crystal phases of vortex could emerge in this description. These phases seem to be directly correlated with the spin liquid one and to its crystalline interpretation.Comment: 16 pages, Latex, 4 figures. To be published in Phys. Rev.