Electronic properties of SiC polytypes: Charge neutrality level and interfacial barrier heights

2017 ◽  
Vol 111 ◽  
pp. 499-505 ◽  
Author(s):  
V.N. Brudnyi ◽  
A.V. Kosobutsky
2015 ◽  
Vol 49 (6) ◽  
pp. 763-766
Author(s):  
V. M. Boiko ◽  
V. N. Brudnii ◽  
V. S. Ermakov ◽  
N. G. Kolin ◽  
A. V. Korulin

2010 ◽  
Vol 44 (9) ◽  
pp. 1158-1166 ◽  
Author(s):  
V. N. Brudnyi ◽  
A. V. Kosobutsky ◽  
S. Yu. Sarkisov

2019 ◽  
Vol 3 (9) ◽  
Author(s):  
Lingyuan Gao ◽  
Wei Guo ◽  
Agham Posadas ◽  
Alexander A. Demkov

1992 ◽  
Vol 260 ◽  
Author(s):  
L. J. Brillson ◽  
I. M. Vitomirov ◽  
A. Raisanen ◽  
S. Chang ◽  
R. E. Viturro ◽  
...  

ABSTRACTThe influence of metallization and processing on Schottky barrier formation provides the basis for one of several fruitful approaches for controlling junction electronic properties. Interface cathodo-and photoluminescence measurements reveal that electrically-active deep levels form on GaAs(100) surfaces and metal interfaces which depend on thermally-driven surface stoichiometry and reconstruction, chemical interaction, as well as surface misorientation and bulk crystal quality. These interface states are discrete and occur at multiple gap energies which can account for observed band bending. Characteristic trends in such deep level emission with interface processing provide guides for optimizing interface electronic behavior. Correspondingly, photoemission and internal photoemission spectroscopy measurements indicate self-consistent changes in barrier heights which may be heterogeneous and attributable to interface chemical reactions observed on a monolayer scale. These results highlight the multiple roles of atomic-scale structure in forming macroscopic electronic properties of compound semiconductor-metal junctions.


1987 ◽  
Vol 102 ◽  
Author(s):  
Stefano Ossicini ◽  
O. Bisi

ABSTRACTThe selfconsistent electronic properties of the epitaxial Si(111)-NiSi2 interface are computed for the experimentally observed type-A and type-B growth orientations. The densities of states projected on the various sites provide a detailed analysis of the siliconsilicide interface electronic states. The measured Schottky barrier heights may be interpreted by assuming that deviations from epitaxy must be taken into account.


2016 ◽  
Vol 18 (1) ◽  
pp. 344-350 ◽  
Author(s):  
Fatemeh Dolati ◽  
Sayyed Faramarz Tayyari ◽  
Mohammad Vakili ◽  
Yan Alexander Wang

A two-dimensional potential energy function has been applied to study the bent intramolecular H-bonds within acetylacetone and its α-halo derivatives. The theoretically predicted proton transfer barrier heights correlate very well with geometrical parameters and electronic properties related to the H-bond strength.


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