Exciton Gas Compression and Metallic Condensation in a Single Semiconductor Quantum Wire

We study the metal-insulator transition in individual self-assembled quantum wires and report optical evidences of metallic liquid condensation at low temperatures. Firstly, we observe that the temperature and power dependence of the single nanowire photoluminescence follow the evolution expected for an electron-hole liquid in one dimension. Secondly, we find novel spectral features that suggest that in this situation the expanding liquid condensate compresses the exciton gas in real space. Finally, we estimate the critical density and critical temperature of the phase transition diagram at $n_c\sim1\times10^5$ cm$^{-1}$ and $T_c\sim35$ K, respectively.Comment: 4 pages, 5 figure

El grito de la nación por las circunstancias del dia : coloquio gubernativo-político-militar entre D. Fernando N. y D. Juan N., primos hermanos / publícalo un Profesor de Medicina, ahora residente en Palma

CCPB000525515-5Autor segun Palau: Jose Cane

Charge control in laterally coupled double quantum dots

We investigate the electronic and optical properties of InAs double quantum dots grown on GaAs (001) and laterally aligned along the [110] crystal direction. The emission spectrum has been investigated as a function of a lateral electric field applied along the quantum dot pair mutual axis. The number of confined electrons can be controlled with the external bias leading to sharp energy shifts which we use to identify the emission from neutral and charged exciton complexes. Quantum tunnelling of these electrons is proposed to explain the reversed ordering of the trion emission lines as compared to that of excitons in our system.Comment: 4 pages, 4 figures submitted to PRB Rapid Com

Wilson-Polchinski exact renormalization group equation for O(N) systems: Leading and next-to-leading orders in the derivative expansion

With a view to study the convergence properties of the derivative expansion of the exact renormalization group (RG) equation, I explicitly study the leading and next-to-leading orders of this expansion applied to the Wilson-Polchinski equation in the case of the $N$-vector model with the symmetry $\mathrm{O}(N)$. As a test, the critical exponents $$ and $\nu$ as well as the subcritical exponent $\omega$ (and higher ones) are estimated in three dimensions for values of $N$ ranging from 1 to 20. I compare the results with the corresponding estimates obtained in preceding studies or treatments of other $\mathrm{O}(N)$ exact RG equations at second order. The possibility of varying $N$ allows to size up the derivative expansion method. The values obtained from the resummation of high orders of perturbative field theory are used as standards to illustrate the eventual convergence in each case. A peculiar attention is drawn on the preservation (or not) of the reparametrisation invariance.Comment: Dedicated to Lothar Sch\"afer on the occasion of his 60th birthday. Final versio

Institutiones filosoficae : quas in usum auditorum suorum scribit Franciscus Guimera : tomus secundus Methafisicam comprahendens

Colofón.Antep. grab. calc.Única fecha la del grab. calc., 1758.Ex-libris mss. de Stanislao Canet y LongasEnc. perg.La h. de grab. calc. : "Jose Vergara inv. et del Psal. Moles set. Valencia 1758"La h. de grab. calc. : "M. Ricarte ft", imagen de Santo Tomás

Institutiones filosoficae : quas in usum auditorum suorum scribit Franciscus Guimera : tomus secundus Methafisicam comprahendens

Colofón.Antep. grab. calc.Única fecha la del grab. calc., 1758.Ex-libris mss. de Stanislao Canet y LongasEnc. perg.La h. de grab. calc. : "Jose Vergara inv. et del Psal. Moles set. Valencia 1758"La h. de grab. calc. : "M. Ricarte ft", imagen de Santo Tomás

Slaughterhouse blood as a perfusate for studying myocardial function under ischemic conditions

Abstract Metabolic studies using the in vitro non-recirculating blood-perfused isolated heart model require large volumes of blood. The present study was designed to determine whether heterologous pig blood collected from a slaughterhouse can be used as perfusate for isolated pig hearts perfused under aerobic and constant reduced flow conditions. Eight isolated working pig hearts perfused for 90 min at a constant flow of 1.5 ml g -1 min -1 with non-recirculated blood diluted with KrebsHenseleit bicarbonate buffer at a hematocrit of 23% were compared to eight hearts subjected to the same protocol but perfused only with Krebs-Henseleit bicarbonate buffer solution. Hearts were paced at 100 bpm and subjected to aerobic perfusion at 38ºC. Hearts were weighed before perfusion and at the end of the experiment and the results are reported as percent weight gain (mean ± SD). Comparisons between groups were performed by the Student t-test (P<0.05). After 90 min of perfusion with modified Krebs-Henseleit, perfused hearts presented a larger weight gain than blood-perfused hearts (39.34 ± 9.27 vs 23.13 ± 5.42%, P = 0.003). Left ventricular end-diastolic pressure was higher in the modified Krebs-Henseleit-perfused group than in the blood group (2.8 ± 0.4 vs 2.3 ± 0.3 mmHg, respectively, P = 0.01). We conclude that heterologous blood perfusion, by preserving a more physiological myocardial water content, is a better perfusion fluid than modified Krebs-Henseleit solution for quantitative studies of myocardial metabolism and heart function under ischemic conditions

WS2/MoS2 Heterostructures through Thermal Treatment of MoS2 Layers Electrostatically Functionalized with W3S4 Molecular Clusters

The preparation of 2D stacked layers that combine flakes of different nature, gives rise to countless number of heterostructures where new band alignments, defined at the interfaces, control the electronic properties of the system. Among the large family of 2D/2D heterostructures, the one formed by the combination of the most common semiconducting transition metal dichalcogenides WS2/MoS2, has awaken great interest due to its photovoltaic and photoelectrochemical properties. Solution as well as dry physical methods have been developed to optimize the synthesis of these heterostructures. Here a suspension of negatively charged MoS2 flakes is mixed with a methanolic solution of a cationic W3S4-core cluster, giving rise to a homogeneous distribution of the clusters over the layers. In a second step, a calcination under N2 of this molecular/2D heterostructure leads to the formation of clean WS2/MoS2 heterostructures where the photoluminescence of both counterparts is quenched, proving an efficient interlayer coupling. Thus, this chemical method combines the advantages of a solution approach (simple, scalable and low-cost) with the good quality interfaces reached by using more complicated traditional physical methods

Comparison of Different Parallel Implementations of the 2+1-Dimensional KPZ Model and the 3-Dimensional KMC Model

We show that efficient simulations of the Kardar-Parisi-Zhang interface growth in 2 + 1 dimensions and of the 3-dimensional Kinetic Monte Carlo of thermally activated diffusion can be realized both on GPUs and modern CPUs. In this article we present results of different implementations on GPUs using CUDA and OpenCL and also on CPUs using OpenCL and MPI. We investigate the runtime and scaling behavior on different architectures to find optimal solutions for solving current simulation problems in the field of statistical physics and materials science.Comment: 14 pages, 8 figures, to be published in a forthcoming EPJST special issue on "Computer simulations on GPU

Far-from-equilibrium quantum many-body dynamics

The theory of real-time quantum many-body dynamics as put forward in Ref. [arXiv:0710.4627] is evaluated in detail. The formulation is based on a generating functional of correlation functions where the Keldysh contour is closed at a given time. Extending the Keldysh contour from this time to a later time leads to a dynamic flow of the generating functional. This flow describes the dynamics of the system and has an explicit causal structure. In the present work it is evaluated within a vertex expansion of the effective action leading to time evolution equations for Green functions. These equations are applicable for strongly interacting systems as well as for studying the late-time behaviour of nonequilibrium time evolution. For the specific case of a bosonic N-component phi^4 theory with contact interactions an s-channel truncation is identified to yield equations identical to those derived from the 2PI effective action in next-to-leading order of a 1/N expansion. The presented approach allows to directly obtain non-perturbative dynamic equations beyond the widely used 2PI approximations.Comment: 20 pp., 6 figs; submitted version with added references and typos corrected