Doping of SnO2 with H atoms: An alternative way to attain n-type conductivity

We propose an explanation for the origin of n-type electrical conductivity in SnO2 based on the results obtained from the DFT+U simulations. Two competitive intrinsic point defects, namely oxygen vacancy and hydrogen impurity, have been considered at different positions within the crystalline lattic...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile nagusia: Stashans, A. (author)
Beste egile batzuk: Villamagua Conza, L. (author)
Formatua: article
Argitaratua: 2016
Gaiak:
Sarrera elektronikoa:http://dspace.utpl.edu.ec/handle/123456789/18727
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