Search
Now showing items 1-10 of 1160
Density functional theory calculation of 2p spectra of SiH(4), PH(3), H(2)S, HCl, and Ar
(Wiley-blackwellMaldenEUA, 2008)
Fe K-edge X-ray absorption spectroscopy study of Pb(Fe2/3W 1/3)O3-PbTiO3 multiferroic ceramics
(2013-03-21)
The present paper is a comprehensive study concerning Fe K-edge X-ray absorption spectroscopy (XAS) measurements, which were performed to characterize the local structure of (1 - x)Pb(Fe2/3W1/3)O 3-xPbTiO3 samples as a ...
Density functional theory calculation of electron spectra of formaldehyde
(Elsevier Science BvAmsterdamHolanda, 2006)
Response functions of Si(Li), SDD and CdTe detectors for mammographic x-ray spectroscopy
(PERGAMON-ELSEVIER SCIENCE LTDOXFORD, 2012)
In this work, the energy response functions of Si(Li), SDD and CdTe detectors were studied in the mammographic energy range through Monte Carlo simulation. The code was modified to take into account carrier transport effects ...
A comprehensive study of the influence of the stoichiometry on the physical properties of TiOx films prepared by ion beam deposition
(Amer Inst PhysicsMelvilleEUA, 2010)
Experimental study of the efficiency of a SDD X-ray detector by means of PIXE spectra
(John Wiley & Sons Ltd, 2013-11-07)
The efficiency of a silicon drift detector with ultrathin window was studied for energies between 0.27 and 25keV. Experimental values of the X-ray yields from samples of known stoichiometry were obtained by impact of 2 MeV ...
Multiple Capture Contributions In Charge Exchange Induced X-ray Spectra And Their Relevance To Astrophysical Applications
(American Institute of Physics, 2013-04-19)
In this work, we present theoretical line emission cross sections for Ar18+ and Ne10+ colliding on Ar for impact energies in the range 5 eV/amu-10 keV/amu which covers typical EBIT-traps as well as Solar Wind energies. ...
Morpholine sulfur trifluoride: Vibrational spectra, conformational properties and crystal structure
(Elsevier Science Sa, 2012-12)
Analysis of the vibrational spectra and quantum chemical calculations for morpholine sulfur trifluoride,SF3N(CH2CH2)2O, demonstrate that the morpholine ring possesses chair conformation and occupies an equatorial position ...