Erratum: “Experimental and theoretical determination of dosimetric characteristics of IsoAid ADVANTAGE™ 125I brachytherapy source” [Med. Phys. 29 , 2152-2158 (2002)]

2003 ◽  
Vol 30 (2) ◽  
pp. 279-279 ◽  
Author(s):  
Ali S. Meigooni ◽  
Joshua L. Hayes ◽  
Hualin Zhang ◽  
Keith Sowards
2002 ◽  
Vol 29 (9) ◽  
pp. 2152-2158 ◽  
Author(s):  
Ali S. Meigooni ◽  
Joshua L. Hayes ◽  
Hualin Zhang ◽  
Keith Sowards

2002 ◽  
Vol 29 (6) ◽  
pp. 939-942 ◽  
Author(s):  
A. S. Meigooni ◽  
Sharifeh A. Dini ◽  
Keith Sowards ◽  
Joshua L. Hayes ◽  
Awni Al-Otoom

2000 ◽  
Vol 27 (9) ◽  
pp. 2168-2173 ◽  
Author(s):  
Ali S. Meigooni ◽  
Darren M. Gearheart ◽  
Keith Sowards

Brachytherapy ◽  
2014 ◽  
Vol 13 (6) ◽  
pp. 618-626 ◽  
Author(s):  
Argyris Moutsatsos ◽  
Evaggelos Pantelis ◽  
Panagiotis Papagiannis ◽  
Dimos Baltas

2011 ◽  
Vol 89 (1) ◽  
pp. 103-107 ◽  
Author(s):  
J.-Ph. Karr ◽  
L. Hilico ◽  
V. I. Korobov

High resolution ro-vibrational spectroscopy of H 2+ or HD+ can lead to a significantly improved determination of the electron to proton mass ratio me/mp if the theoretical determination of transition frequencies becomes sufficiently accurate. We report on recent theoretical progress in the description of the hyperfine structure of H 2+ , as well as first steps in the evaluation of radiative corrections at order mα7. Completion of the latter calculation should allow us to reach the projected 10−10 accuracy level and open the road to mass ratio determination.


1991 ◽  
Vol 238 ◽  
Author(s):  
Geoffrey H. Campbells ◽  
Wayne E. King ◽  
Stephen M. Foiles ◽  
Peter Gumbsch ◽  
Manfred Rühle

ABSTRACTA (310) twin boundary in Nb has been fabricated by diffusion bonding oriented single crystals and characterized using high resolution electron microscopy. Atomic structures for the boundary have been predicted using different interatomic potentials. Comparison of the theoretical models to the high resolution images has been performed through image simulation. On the basis of this comparison, one of the low energy structures predicted by theory can be ruled out.


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