Electronic structure and its external electric field modulation of PbPdO2 ultrathin slabs with (002) and (211) preferred orientations

Abstract The Electronic structure of PbPdO2 with (002) and (211) preferred orientations were investigated using first-principles calculation. The calculated results indicate that, (002) and (211) orientations exhibit different electric field dependence of band-gap and carrier concentration. The smal...

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Bibliographic Details
Main Authors: Yanmin Yang, Kehua Zhong, Guigui Xu, Jian-Min Zhang, Zhigao Huang
Format: article
Language:EN
Published: Nature Portfolio 2017
Subjects:
R
Q
Online Access:https://doaj.org/article/12b2d8aaffcd466184516edbf900ebf5
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