Hot-carrier stress effects on gate-induced-drain leakage current in n-channel MOSFETs studied by hydrogen/deuterium isotope effect

2003 ◽  
Vol 24 (7) ◽  
pp. 487-489 ◽  
Author(s):  
Kangguo Cheng ◽  
J.W. Lyding
2001 ◽  
Vol 48 (12) ◽  
pp. 2746-2753 ◽  
Author(s):  
Ja-Hao Chen ◽  
Shyh-Chyi Wong ◽  
Yeong-Her Wang

2019 ◽  
Vol 3 (5) ◽  
pp. 213-220 ◽  
Author(s):  
Min-Woo Ha ◽  
Young-Hwan Choi ◽  
Joon-Hyun Park ◽  
Kwang-Seok Seo ◽  
Min-Koo Han

2009 ◽  
Vol 26 (1) ◽  
pp. 017304 ◽  
Author(s):  
Hu Shi-Gang ◽  
Hao Yue ◽  
Ma Xiao-Hua ◽  
Cao Yan-Rong ◽  
Chen Chi ◽  
...  

1972 ◽  
Vol 50 (5) ◽  
pp. 678-689 ◽  
Author(s):  
D. H. Hunter ◽  
S. K. Sim

The mechanism of the cyclization and 1,3-proton shift of 1,3,5-triaryl-2,4-diaza-1,3-pentadienes (1) catalyzed by phenyllithium and by potassium methoxide–methanol has been studied. On the basis of substituent effects, hydrogen–deuterium exchange, isotope effects, and solvent effects, it was deduced that both the cyclization and prototropy involve a common W-shaped carbanion which rapidly cyclizes. A kinetic deuterium isotope effect of 2 was calculated for protonation of this intermediate carbanion in methanol.


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