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A. S. Markosyan

Publications and source records attributed to A. S. Markosyan.

3 recordsLinked to original sources

Infrared spectroscopy of silicon for applications in astronomy

This work focuses on the characterization of various bulk silicon (Si) samples using Fourier Transform InfraRed (FTIR) and grating spectrometers in order to get them suitable for applications in astronomy. Different samples at different impurity concentrations were characterized by measuring their transmittance in the infrared region. Various lines due to residual impurity absorption were identifed and temperature dependence of impurity absorption is presented. Concentrations of doped samples (rho ~ 0.2 - 25000 Ohm cm) were determined from impurity absorption at low temperatures and from Drude free carrier absorption at 300K.

cond-mat.mtrl-sci

Effects of transients in LIGO suspensions on searches for gravitational waves

This paper presents an analysis of the transient behavior of the Advanced LIGO suspensions used to seismically isolate the optics. We have characterized the transients in the longitudinal motion of the quadruple suspensions during Advanced LIGO's first observing run. Propagation of transients between stages is consistent with modelled transfer functions, such that transient motion originating at the top of the suspension chain is significantly reduced in amplitude at the test mass. We find that there are transients seen by the longitudinal motion monitors of quadruple suspensions, but they are not significantly correlated with transient motion above the noise floor in the gravitational wave strain data, and therefore do not present a dominant source of background noise in the searches for transient gravitational wave signals.

astro-ph.IM

Exchange Interactions in a Dinuclear Manganese (II) Complex with Cyanopyridine-N-oxide Bridging Ligands

The structure and magnetic properties of oligonuclear manganese complex [Mn(hfa)2cpo]2 (where hfa is hexafluoroacetylacetonate dehydrate and cpo is 4-cyanopyridine-N-oxide) are presented. In the unit cell, the dinuclear molecules are well isolated from each other. The non-monotonous dependence of magnetic susceptibility is explained in terms of the hierarchy of exchange parameters by using exact diagonalization. The thermodynamic behavior of pure cpo and [Mn(hfa)2(cpo)]2 is simulated numerically in a dimer approximation by an extrapolation to spin S = 5/2. The Mn-Mn exchange integral is evaluated.

cond-mat.mtrl-sci