First principles study of electronic transport properties in novel FeB2 flake-based nanodevices
Author:
Affiliation:
1. Key Laboratory for Liquid–Solid Structural Evolution and Processing of Materials
2. Ministry of Education
3. Shandong University
4. Jinan 250061
5. People's Republic of China
Abstract
First-principles calculations provide theoretical support for the promising applications of innovative two-probe devices based on FeB2 flakes and reveal the superiority of devices with FeB2 flakes at temperatures not above 1000 K in transport properties.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP07132A
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