Abstract
| Original language | English |
|---|---|
| Pages (from-to) | 8973-8978 |
| Number of pages | 6 |
| Journal | Journal of Physics: Condensed Matter |
| Volume | 13 |
| Issue number | 40 |
| DOIs | |
| Publication status | Published - 20 Sep 2001 |
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Keywords
- p-type
- diamond
- hydrogenated surface
- local density function theory
- electronic properties
- molecular absorbates
- valence band
- hole conduction
Cite this
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P-type surface doping of diamond : a first-principles study. / Goss, J P; Hourahine, B ; Jones, R; Heggie, M I; Briddon, P R.
In: Journal of Physics: Condensed Matter, Vol. 13, No. 40, 20.09.2001, p. 8973-8978.Research output: Contribution to journal › Article
TY - JOUR
T1 - P-type surface doping of diamond
T2 - a first-principles study
AU - Goss, J P
AU - Hourahine, B
AU - Jones, R
AU - Heggie, M I
AU - Briddon, P R
PY - 2001/9/20
Y1 - 2001/9/20
N2 - Surface p-type conduction in diamond has been linked to an aqueous layer on a hydrogenated surface. We have used local density function theory to examine the electronic properties of molecular adsorbates on diamond surfaces. We find that a wide range of adsorbates are able to transfer an electron from the valence band into the molecule, facilitating hole conduction.
AB - Surface p-type conduction in diamond has been linked to an aqueous layer on a hydrogenated surface. We have used local density function theory to examine the electronic properties of molecular adsorbates on diamond surfaces. We find that a wide range of adsorbates are able to transfer an electron from the valence band into the molecule, facilitating hole conduction.
KW - p-type
KW - diamond
KW - hydrogenated surface
KW - local density function theory
KW - electronic properties
KW - molecular absorbates
KW - valence band
KW - hole conduction
U2 - 10.1088/0953-8984/13/40/313
DO - 10.1088/0953-8984/13/40/313
M3 - Article
VL - 13
SP - 8973
EP - 8978
JO - Journal of Physics: Condensed Matter
JF - Journal of Physics: Condensed Matter
SN - 0953-8984
IS - 40
ER -