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Updated: Sep 22, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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A New BCN Compound with Monoclinic Symmetry: First-Principle Calculations

Zhenyang Ma1,2, Chunzhi Tang1,2, Chunlei Shi1,2

  • 1Key Laboratory of Civil Aircraft Airworthiness Technology, Civil Aviation University of China, Tianjin 300300, China.

Materials (Basel, Switzerland)
|May 20, 2022
PubMed

Keywords:
anisotropy mechanical propertiescarbon allotropeselectronic propertiessemiconductor material

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