Profiling the interface electron gas of LaAlO3/SrTiO3 heterostructures by hard X-ray photoelectron spectroscopy

The conducting interface of LaAlO$_3$/SrTiO$_3$ heterostructures has been studied by hard X-ray photoelectron spectroscopy. From the Ti~2$p$ signal and its angle-dependence we derive that the thickness of the electron gas is much smaller than the probing depth of 4 nm and that the carrier densities vary with increasing number of LaAlO$_3$ overlayers. Our results point to an electronic reconstruction in the LaAlO$_3$ overlayer as the driving mechanism for the conducting interface and corroborate the recent interpretation of the superconducting ground state as being of the Berezinskii-Kosterlitz-Thouless type.Comment: 4 pages, 4 figure

Comparative analysis of tertiary control systems for smart grids using the Flex Street model

Various smart grid control systems have been developed with different architectures. Comparison helps developers identify their strong and weak points. A three-step analysis method is proposed to facilitate the comparison of independently developed control systems. In the first step, a microgrid model is created describing demand and supply patterns of controllable and non-controllable devices (Flex Street). In the second step, a version of Flex Street is used to design a case, with a given control objective and key performance indicators. In the last step, simulations of different control systems are performed and their results are analysed and compared. The Flex Street model describes a diverse set of households based on realistic data. Furthermore, its bottom-up modelling approach makes it a flexible tool for designing cases. Currently, three cases with peak-shaving objectives are developed based on scenarios of the Dutch residential sector, specifying various penetration rates of renewable and controllable devices. The proposed method is demonstrated by comparing IntelliGator and TRIANA, two independently developed control systems, on peak reduction, energy efficiency, savings and abated emissions. Results show that IntelliGator---a real-time approach---is proficient in reducing peak demand, while TRIANA---a planning approach---also levels intermediate demand. Both systems yield benefits (\geneuro5--54 per household per year) through reduced transport losses and network investments in the distribution network

Microscopic origin of the mobility enhancement at a spinel/perovskite oxide heterointerface revealed by photoemission spectroscopy

The spinel/perovskite heterointerface $\gamma$-Al$_2$O$_3$/SrTiO$_3$ hosts a two-dimensional electron system (2DES) with electron mobilities exceeding those in its all-perovskite counterpart LaAlO$_3$/SrTiO$_3$ by more than an order of magnitude despite the abundance of oxygen vacancies which act as electron donors as well as scattering sites. By means of resonant soft x-ray photoemission spectroscopy and \textit{ab initio} calculations we reveal the presence of a sharply localized type of oxygen vacancies at the very interface due to the local breaking of the perovskite symmetry. We explain the extraordinarily high mobilities by reduced scattering resulting from the preferential formation of interfacial oxygen vacancies and spatial separation of the resulting 2DES in deeper SrTiO$_3$ layers. Our findings comply with transport studies and pave the way towards defect engineering at interfaces of oxides with different crystal structures.Comment: Accepted as Rapid Communications in Physical Review

Remnant Fermi surface in the presence of an underlying instability in layered 1T-TaS_2

We report high resolution angle-scanned photoemission and Fermi surface (FS) mapping experiments on the layered transition-metal dichalcogenide 1T-TaS_2 in the quasi commensurate (QC) and the commensurate (C) charge-density-wave (CDW) phase. Instead of a nesting induced partially removed FS in the CDW phase we find a pseudogap over large portions of the FS. This remnant FS exhibits the symmetry of the one-particle normal state FS even when passing from the QC-phase to the C-phase. Possibly, this Mott localization induced transition represents the underlying instability responsible for the pseudogapped FS

Spectroscopic signatures of spin-charge separation in the quasi-one-dimensional organic conductor TTF-TCNQ

The electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ is studied by angle-resolved photoelectron spectroscopy (ARPES). The experimental spectra reveal significant discrepancies to band theory. We demonstrate that the measured dispersions can be consistently mapped onto the one-dimensional Hubbard model at finite doping. This interpretation is further supported by a remarkable transfer of spectral weight as function of temperature. The ARPES data thus show spectroscopic signatures of spin-charge separation on an energy scale of the conduction band width.Comment: 4 pages, 4 figures; to appear in PR

Non-fermi-liquid single particle lineshape of the quasi-one-dimensional non-CDW metal Li_{0.9}Mo_{6}O_{17} : comparison to the Luttinger liquid

We report the detailed non-Fermi liquid (NFL) lineshape of the dispersing excitation which defines the Fermi surface (FS) for quasi-one-dimensional Li_{0.9}Mo_{6}O_{17}. The properties of Li_{0.9}Mo_{6}O_{17} strongly suggest that the NFL behavior has a purely electronic origin. Relative to the theoretical Luttinger liquid lineshape, we identify significant similarities, but also important differences.Comment: 5 pages, 3 eps figure

Continuation-Passing C: compiling threads to events through continuations

In this paper, we introduce Continuation Passing C (CPC), a programming language for concurrent systems in which native and cooperative threads are unified and presented to the programmer as a single abstraction. The CPC compiler uses a compilation technique, based on the CPS transform, that yields efficient code and an extremely lightweight representation for contexts. We provide a proof of the correctness of our compilation scheme. We show in particular that lambda-lifting, a common compilation technique for functional languages, is also correct in an imperative language like C, under some conditions enforced by the CPC compiler. The current CPC compiler is mature enough to write substantial programs such as Hekate, a highly concurrent BitTorrent seeder. Our benchmark results show that CPC is as efficient, while using significantly less space, as the most efficient thread libraries available.Comment: Higher-Order and Symbolic Computation (2012). arXiv admin note: substantial text overlap with arXiv:1202.324

Zoneamento agroecológico do dendezeiro para as áreas desmatadas do Estado do Mato Grosso.

Em atendimento a uma demanda do Ministério da Ciência e Tecnologia-MCT e em fase final de execução, o Zoneamento Agroecológico do dendezeiro para as áreas desmatadas do estado do Mato Grosso constitui produto do projeto FINEP ?Zoneamento Agroecológico para Culturas Oleaginosas (Dendê nas áreas desmatadas) da Amazônia Legal, com Ênfase na Fronteira Brasileira?, liderado pela Embrapa Solos e desenvolvido com a colaboração da Embrapa Amazônia Ocidental, Embrapa Amazônia Oriental, Embrapa Acre, Embrapa Rondônia, Embrapa Roraima; Emater-RO; SIPAM-Manaus, Ministério do Meio Ambiente/SDS, IBAMA, CEPLAC/CEPEC; SEPLAN-MT; UFPA, Femact-AC. Da área objeto do estudo foram excluídas as áreas de reserva legal (áreas de proteção ambiental e reservas indígenas). O trabalho foi realizado com base nas informações de solo obtidas do banco de dados do SIPAM e de clima obtidas de várias fontes que dispunham de séries de dados de períodos não inferiores a 10 anos. O zoneamento para o dendezeiro no nível B de manejo, permite identificar no estado do Mato Grosso 203.959,1 ha de terras com aptidão Preferencial, 6.779.356,9 ha com aptidão regular, 786.998,9 com aptidão marginal e 12.806.581,7 ha inaptos. Para o nível de manejo C foram identificados 220.919,8 ha com aptidão Preferencial, 6.700.985,3.ha com aptidão Regular, 486.835,9 ha com aptidão Marginal e 14.220.096,5 ha inaptos para o dendezeiro

Cluster Dynamical Mean-field calculations for TiOCl

Based on a combination of cluster dynamical mean field theory (DMFT) and density functional calculations, we calculated the angle-integrated spectral density in the layered $s=1/2$ quantum magnet TiOCl. The agreement with recent photoemission and oxygen K-edge X-ray absorption spectroscopy experiments is found to be good. Th e improvement achieved with this calculation with respect to previous single-site DMFT calculations is an indication of the correlated nature and low-dimensionality of TiOCl.Comment: 9 pages, 3 figures, improved version as publishe

Renormalization of Bulk Magnetic Electron States at High Binding Energies

The quasiparticle dynamics of electrons in a magnetically ordered state is investigated by high-resolution angle-resolved photoemission of Ni(110) at 10 K. The self-energy is extracted for high binding energies reaching up to 500 meV, using a Gutzwiller calculation as a reference frame for correlated quasiparticles. Significant deviations exist in the 300 meV range, as identified on magnetic bulk bands for the first time. The discrepancy is strikingly well described by a self-energy model assuming interactions with spin excitations. Implications relating to different electron-electron correlation regimes are discussed.Comment: 4 pages, 4 figures, accepted at Phys. Rev. Lett