Matrix formalism for radiating polarization sheets in multilayer structures of arbitrary composition

2017 ◽  
Vol 15 (8) ◽  
pp. 081901
Author(s):  
Hui Shi Hui Shi ◽  
Yu Zhang Yu Zhang ◽  
Hongqing Wang Hongqing Wang ◽  
Weitao Liu Weitao Liu
Author(s):  
S.K. Streiffer ◽  
C.B. Eom ◽  
J.C. Bravman ◽  
T.H. Geballet

The study of very thin (<15 nm) YBa2Cu3O7−δ (YBCO) films is necessary both for investigating the nucleation and growth of films of this material and for achieving a better understanding of multilayer structures incorporating such thin YBCO regions. We have used transmission electron microscopy to examine ultra-thin films grown on MgO substrates by single-target, off-axis magnetron sputtering; details of the deposition process have been reported elsewhere. Briefly, polished MgO substrates were attached to a block placed at 90° to the sputtering target and heated to 650 °C. The sputtering was performed in 10 mtorr oxygen and 40 mtorr argon with an rf power of 125 watts. After deposition, the chamber was vented to 500 torr oxygen and allowed to cool to room temperature. Because of YBCO’s susceptibility to environmental degradation and oxygen loss, the technique of Xi, et al. was followed and a protective overlayer of amorphous YBCO was deposited on the just-grown films.


2015 ◽  
Vol 185 (11) ◽  
pp. 1203-1214 ◽  
Author(s):  
Aleksandr S. Pirozhkov ◽  
Evgenii N. Ragozin

2015 ◽  
Vol 58 (11) ◽  
pp. 1095-1105 ◽  
Author(s):  
A S Pirozhkov ◽  
E N Ragozin

2019 ◽  
Vol 482 ◽  
pp. 201-205 ◽  
Author(s):  
Pavel V. Prudnikov ◽  
Vladimir V. Prudnikov ◽  
Marina V. Mamonova ◽  
Natalia I. Piskunova

1982 ◽  
Vol 37 (11-12) ◽  
pp. 1161-1169 ◽  
Author(s):  
Paul Rösch

Abstract An analytical procedure has been developed for the determination of isotope exchange processes as exemplified by the 18O exchange catalysed by enzyme-nucleotide complexes. The model is able to handle more than one type of active site per reaction solution and is also able to distinguish between different types of inequivalence of the oxygens of enzyme bound Pi. Use of transition matrix formalism and basic statistical considerations lead directly to the simple model. A data refinement procedure is introduced and model calculations are shown.


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