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Please use this identifier to cite or link to this item:
http://hdl.handle.net/123456789/1863
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| Title: | Influence of interface geometry on phase stability and bandgap engineering in boron nitride substituted graphene: A combined first-principles and Monte Carlo study |
| Authors: | D'Souza, Ransell
Mukherjee, Sugata
Saha-Dasgupta, Tanusri |
| Keywords: | Graphene
Boron nitride
First-principles electronic structure
Monte Carlo simulations
Alloy theory |
| Issue Date: | 2017 |
| Publisher: | Journal of Alloys and Compounds |
| Citation: | R D'Souza, S Mukherjee, T Saha-Dasgupta; Influence of interface geometry on phase stability and bandgap engineering in boron nitride substituted graphene: A combined first-principles and Monte Carlo study; Journal of Alloys and Compounds; 2017; 708; 437 |
| URI: | http://hdl.handle.net/123456789/1863 |
| Appears in Collections: | 2017
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