First-principles calculations of the electrical properties ofLaAlO3and its interface with Si

2005 ◽  
Vol 72 (23) ◽  
Author(s):  
A. A. Knizhnik ◽  
I. M. Iskandarova ◽  
A. A. Bagatur’yants ◽  
B. V. Potapkin ◽  
L. R. C. Fonseca ◽  
...  
2015 ◽  
Vol 17 (26) ◽  
pp. 16705-16708 ◽  
Author(s):  
Wenzhe Niu ◽  
Hongbin Xu ◽  
Yanmin Guo ◽  
Yaguang Li ◽  
Zhizhen Ye ◽  
...  

The S dopants in S–N co-doped ZnO contribute to easier doping and p-type conductivity, as concluded by experiment and calculations.


2015 ◽  
Vol 17 (29) ◽  
pp. 18900-18903 ◽  
Author(s):  
Zewen Xiao ◽  
Yuanyuan Zhou ◽  
Hideo Hosono ◽  
Toshio Kamiya

The intrinsic defects in pure Cs2SnI6 and their effects on electrical properties were studied by first-principles calculations.


2019 ◽  
Vol 7 (27) ◽  
pp. 16526-16532 ◽  
Author(s):  
Doyeon Kim ◽  
Kidong Park ◽  
Fazel Shojaei ◽  
Tekalign Terfa Debela ◽  
Ik Seon Kwon ◽  
...  

Two-dimensional GeP nanosheets were synthesized to probe the thickness-dependent band gap and electrical properties, which were supported by first-principles calculations that predicted the band gap of monolayers to be 2.3 eV.


2020 ◽  
Vol 307 ◽  
pp. 113801
Author(s):  
V.R. Patel ◽  
Radha N. Somaiya ◽  
Shivam Kansara ◽  
Deobrat Singh ◽  
Nishant Prajapati ◽  
...  

2017 ◽  
Vol 19 (40) ◽  
pp. 27368-27373 ◽  
Author(s):  
Dong Yang ◽  
Qizhen Chai ◽  
Lingling Wei ◽  
Xiaolian Chao ◽  
Zupei Yang

The structure, total energy and orthorhombic as well as tetragonal electronic properties of K1−xNaxNbO3 (KNN) as a function of Na concentration were studied with first principles calculations.


2011 ◽  
Vol 28 (5) ◽  
pp. 059101 ◽  
Author(s):  
Duo-Jun Wang ◽  
Zai-Yang Liu ◽  
Li Yi ◽  
Bao-Ping Shi

2005 ◽  
Vol 483-485 ◽  
pp. 1057-1060 ◽  
Author(s):  
G. Savini ◽  
M.I. Heggie ◽  
C.P. Ewels ◽  
N. Martsinovich ◽  
R. Jones ◽  
...  

90 Shockley partial dislocations in GaN are investigated by first-principles calculations. This work is focussed on the electrical properties of dislocation cores, and on investigating the electrical fields around these defects. The band structure analysis shows that both the and core partials possess a midgap state. The -core dislocations give rise to a donor level Ev +0:87 eV that might explain the absorption peak at 2.4 eV revealed by energy loss spectroscopy measurements. The acceptor level Ev + 1:11 eV localized at the -core dislocations might contribute to the yellow luminescence. These dislocations experience a substantial charge polarization along the [0001] growth axis. In addition, we show that these dislocations tend to charge in a high stress field.


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