Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics
DOI: 10.1039/c8cp03508c
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First-principles calculations of the electronic properties of SiC-based bilayer and trilayer heterostructures
Journal article published in 2018 by
Song Li 
,
Minglei Sun ,
Jyh-Pin Chou ,
Jie Wei,
Huaizhong Xing,
Alice Hu
,
Minglei Sun ,
Jyh-Pin Chou ,
Jie Wei,
Huaizhong Xing,
Alice Hu
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Abstract
The tunable Schottky barrier heights and optical absorption efficiency in van der Waals SiC-based heterostructures are investigated.