Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1590940 | Science and Technology of Advanced Materials | 2006 | 6 Pages |
Abstract
In this paper we give a theoretical description of the superconducting and normal-state properties of hole-doped diamond based on ab initio calculations. Our aim is to provide a useful reference to compare the theoretical predictions with the experimental data. We also discuss the advantages and drawbacks of the virtual crystal approximation (VCA), which we adopted to model the boron doping, comparing our results with supercell calculations.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Lilia Boeri, Jens Kortus, Ole Krogh Andersen,