Data

Ab initio electronic properties of dual phosphorus monolayers in silicon

RMIT University, Australia
Daniel Drum (Aggregated by) Salvy Russo (Aggregated by)
Viewed: [[ro.stat.viewed]] Cited: [[ro.stat.cited]] Accessed: [[ro.stat.accessed]]
ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Adc&rfr_id=info%3Asid%2FANDS&rft_id=info:doi10.4225/61/557fb99d86a2a&rft.title=Ab initio electronic properties of dual phosphorus monolayers in silicon&rft.identifier=http://dx.doi.org/10.4225/61/557fb99d86a2a&rft.publisher=RMIT University, Australia&rft.description=In the midst of the epitaxial circuitry revolution in silicon technology, we look ahead to the next paradigm shift: effective use of the third dimension - in particular, its combination with epitaxial technology. We perform ab initio calculations of atomically thin epitaxial bilayers in silicon, investigating the fundamental electronic properties of monolayer pairs. Quantitative band splittings and the electronic density are presented, along with effects of the layers relative alignment and comments on disordered systems, and for the first time, the effective electronic widths of such device components are calculated.&rft.creator=Daniel Drum&rft.creator=Salvy Russo&rft.date=2015&rft.relation=http://dx.doi.org/10.1186/1556-276X-9-443&rft_subject=RMIT&rft_subject=THEORETICAL AND COMPUTATIONAL CHEMISTRY&rft_subject=CHEMICAL SCIENCES&rft_subject=CONDENSED MATTER PHYSICS&rft_subject=PHYSICAL SCIENCES&rft.type=dataset&rft.language=English Access the data
Cite Saved to MyRDA Save to MyRDA

Access:

Open view details

Data is publically available

Contact Information


www.rmit.edu.au

Full description

In the midst of the epitaxial circuitry revolution in silicon technology, we look ahead to the next paradigm shift: effective use of the third dimension - in particular, its combination with epitaxial technology. We perform ab initio calculations of atomically thin epitaxial bilayers in silicon, investigating the fundamental electronic properties of monolayer pairs. Quantitative band splittings and the electronic density are presented, along with effects of the layers relative alignment and comments on disordered systems, and for the first time, the effective electronic widths of such device components are calculated.

This dataset is part of a larger collection

Click to explore relationships graph
Help

Related Publications

Related Data

Related People

Related Grants and Projects

Subjects
Chemical Sciences | Condensed Matter Physics | Physical Sciences | RMIT | Theoretical and Computational Chemistry |

User Contributed Tags    

Login to tag this record with meaningful keywords to make it easier to discover

Identifiers
Similar data you may be interested in: