Stability and strength of atomically thin borophene from first principles calculations
A new 2D material, borophene, has been grown successfully recently on single crystal Ag substrates. Three main structures have been proposed ( $ \beta _{12} $ , $ \chi _3 $ and striped borophene). However, the stability of three structures is still in debate. Using first principles calculations, we...
| Main Authors: | , , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Taylor & Francis Group
2017-11-01
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| Series: | Materials Research Letters |
| Subjects: | |
| Online Access: | http://dx.doi.org/10.1080/21663831.2017.1298539 |