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J. Dvorak

Publications and source records attributed to J. Dvorak.

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Search for Oscillation of the Electron-Capture Decay Probability of $^{142}$Pm

We have searched for time modulation of the electron capture decay probability of $^{142}$Pm in an attempt to confirm a recent claim from a group at the Gesellschaft für Schwerionenforschung (GSI). We produced $^{142}$Pm via the $^{124}$Sn($^{23}$Na, 5n)$^{142}$Pm reaction at the Berkeley 88-Inch Cyclotron with a bombardment time short compared to the reported modulation period. Isotope selection by the Berkeley Gas-filled Separator is followed by implantation and a long period of monitoring the $^{142}$Nd K$_α$ x-rays from the daughter. The decay time spectrum of the x-rays is well-described by a simple exponential and the measured half-life of 40.68(53) seconds is consistent with the accepted value. We observed no oscillatory modulation at the proposed frequency at a level 31 times smaller than that reported by Litvinov {\it et al.} (Phys. Lett. B 664 (2008) 162; arXiv:0801.2079 [nucl-ex]). A literature search for previous experiments that might have been sensitive to the reported modulation uncovered another example in $^{142}$Eu electron-capture decay. A reanalysis of the published data shows no oscillatory behavior.

nucl-ex

Depressed Surface Magnetization in Thin La0.8MnO3 Films

A systematic study the magnetization in La0.8.MnO3 films of thickness varying from ultra-thin to bulk-like has been conducted. The study reveals suppression of the bulk magnetization for films up to at least 1600 A. In addition, the surface (top 50 A) of all films exhibits depressed magnetization as observed by x-ray magnetic circular dichroism (XMCD). The reduced surface magnetization is attributed to the coexistence of magnetic and nonmagnetic components of the same chemical composition.

cond-mat.str-el

Electronic structure of single-crystalline Mg(x)Al(1-x)B(2)

Polarization-dependent x-ray absorption spectroscopy at the B 1s edge of single-crystalline Mg(x)Al(1-x)B(2) reveals a strongly anisotropic electronic structure near the Fermi energy. Comparing spectra for superconducting compounds (x=0.9, 1.0) with those for the non-superconductor x=0.0 gives direct evidence on the importance of an in-plane spectral feature crossing E_F for the superconducting properties of the diborides. Good agreement is found with the projected B 2p density of states from LDA band structure calculations.

cond-mat.supr-con