Tata Institute of Fundamental Research

About: Tata Institute of Fundamental Research is a education organization based out in Mumbai, Maharashtra, India. It is known for research contribution in the topics: Magnetization & Large Hadron Collider. The organization has 7786 authors who have published 21742 publications receiving 622368 citations. The organization is also known as: TIFR.

Ultraviolet Survey of CO and H_2 in Diffuse Molecular Clouds: The Reflection of Two Photochemistry Regimes in Abundance Relationships

Abstract: (Abridged) We carried out a comprehensive far-ultraviolet (UV) survey of ^12CO and H_2 column densities along diffuse molecular Galactic sight lines in order to explore in detail the relationship between CO and H_2. We measured new CO abundances from HST spectra, new H_2 abundances from FUSE data, and new CH, CH^+, and CN abundances from the McDonald and European Southern Observatories. A plot of log N(CO) versus log N(H_2) shows that two power-law relationships are needed for a good fit of the entire sample, with a break located at log N(CO, cm^-2) = 14.1 and log N(H_2) = 20.4, corresponding to a change in production route for CO in higher-density gas. Similar logarithmic plots among all five diatomic molecules allow us to probe their relationships, revealing additional examples of dual slopes in the cases of CO versus CH (break at log N = 14.1, 13.0), CH^+ versus H_2 (13.1, 20.3), and CH^+ versus CO (13.2, 14.1). These breaks are all in excellent agreement with each other, confirming the break in the CO versus H_2 relationship, as well as the one-to-one correspondence between CH and H_2 abundances. Our new sight lines were selected according to detectable amounts of CO in their spectra and they provide information on both lower-density (< 100 cm^-3) and higher-density diffuse clouds. The CO versus H_2 correlation and its intrinsic width are shown to be empirically related to the changing total gas density among the sight lines of the sample. We employ both analytical and numerical chemical schemes in order to derive details of the molecular environments. In the low-density gas, where equilibrium-chemistry studies have failed to reproduce the abundance of CH^+, our numerical analysis shows that nonequilibrium chemistry must be employed for correctly predicting the abundances of both CH^+ and CO.

The DØ detector

Abstract: The DO detector is a large general purpose detector for the study of short-distance phenomena in high energy antiproton-proton collisions, now in operation at the Fermilab Tevatron collider. The detector focusses upon the detection of electrons, muons, jets and missing transverse momentum. We describe the design and performance of the major elements of the detector, including the tracking chambers, transition radiation detector, liquid argon calorimetry and muon detection. The associated electronics, triggering systems and data acquisition systems are presented. The global mechanical, high voltage, and experiment monitoring and control systems which support the detector are described. We also discuss the design and implementation of software and software support systems that are specific to DO.

Damping of exciton Rabi rotations by acoustic phonons in optically excited InGaAs/GaAs quantum dots.

Abstract: We report experimental evidence identifying acoustic phonons as the principal source of the excitation-induced-dephasing (EID) responsible for the intensity damping of quantum dot excitonic Rabi rotations. The rate of EID is extracted from temperature dependent Rabi rotation measurements of the ground-state excitonic transition, and is found to be in close quantitative agreement with an acoustic-phonon model.

Electronic Spectra and Their Relation to the ( π,π) Collective Mode in High- Tc Superconductors

Abstract: The photoemission line shape near (pi, 0) in Bi(2)Sr(2)CaCu(2)O(8+delta) below T(c) is characterized by a sharp peak, followed at higher energy by a dip and hump. We study the evolution of this line shape as a function of momentum, temperature, and doping. We find the hump scales with the peak and persists above T(c) in the pseudogap state. We present strong evidence that the peak-dip-hump structure arises from the interaction of electrons with a collective mode of wave vector (pi, pi). The inferred mode energy and its doping dependence agree well with a magnetic resonance observed by neutron scattering.