Rate equation modeling of interface width

1989 ◽  
Vol 7 (3) ◽  
pp. 2180-2185 ◽  
Author(s):  
C. E. Aumann ◽  
R. Kariotis ◽  
M. G. Lagally
2009 ◽  
Vol 156-158 ◽  
pp. 211-216 ◽  
Author(s):  
G. Kissinger ◽  
J. Dabrowski ◽  
V.D. Akhmetov ◽  
Andreas Sattler ◽  
D. Kot ◽  
...  

The results of highly sensitive FTIR investigation, ab initio calculations and rate equation modeling of the early stages of oxide precipitation are compared. The attachment of interstitial oxygen to VOn is energetically more favorable than the attachment to On for n  6. For higher n the energy gain is comparable. The point defect species which were detected by highly sensitive FTIR in high oxygen Czochralski silicon wafers are O1, O2, O3, and VO4. Rate equation modeling for I, V, On and VOn with n = (1..4) also yields O1, O2, O3 to appear with decreasing concentration and VO4 as that one of the VOn species which would appear in the highest concentration after RTA.


Nanomaterials ◽  
2021 ◽  
Vol 11 (10) ◽  
pp. 2767
Author(s):  
Yu Liu ◽  
Ziwen Zhou ◽  
Shaojian Zhang ◽  
Enming Zhao ◽  
Jing Ren ◽  
...  

To date, the mechanisms of Er3+ upconversion luminescence via 980 and 1530 nm excitation have been extensively investigated; however, based on discussions, they either suffer from the lack of convincing evidence or require elaborated and time-consuming numerical simulations. In this work, the steady-state and time-resolved upconversion luminescence data of Er3+-doped NaYF4 were measured; we therefore investigated the upconversion mechanisms of Er3+ on the basis of the spectroscopic observations and the simplified rate equation modeling. This work provides a relatively simple strategy to reveal the UCL mechanisms of Er3+ upon excitation with various wavelengths, which may also be used in other lanthanide ion-doped systems.


2000 ◽  
Vol 77 (22) ◽  
pp. 3493-3495 ◽  
Author(s):  
C. G. Lim ◽  
S. Iezekiel ◽  
C. M. Snowden

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