2011
DOI: 10.1063/1.3554699
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Multiple phosphorus chemical sites in heavily phosphorus-doped diamond

Abstract: We have performed high-resolution core level photoemission spectroscopy on a heavily phosphorus ͑P͒-doped diamond film in order to elucidate the chemical sites of doped-phosphorus atoms in diamond. P 2p core level study shows two bulk components, providing spectroscopic evidence for multiple chemical sites of doped-phosphorus atoms. This indicates that only a part of doped-phosphorus atoms contribute to the formation of carriers. Diamond is a semiconductor with remarkable physical properties such as a wide ban… Show more

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Cited by 17 publications
(10 citation statements)
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References 19 publications
(20 reference statements)
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“…We found that the two components exhibit similar angular dependence with a small variation, indicating that the two components may have a common depth profile. We also found good correspondence of the binding energies with those of two bulk components in a previous work 27 . The spectral ratio a to b is 30:70, which is different from that obtained in a previous study 27 .…”
Section: Introductionsupporting
confidence: 83%
“…We found that the two components exhibit similar angular dependence with a small variation, indicating that the two components may have a common depth profile. We also found good correspondence of the binding energies with those of two bulk components in a previous work 27 . The spectral ratio a to b is 30:70, which is different from that obtained in a previous study 27 .…”
Section: Introductionsupporting
confidence: 83%
“…Our estimates show that the dipole-dipole interaction can present an important contribution to the uniaxial anisotropy of Mn 2+ (S = 5/2) ions in the honeycomb layer. The intralayer and interlayer distances, 3.01Å and 5.5Å, yield an anisotropy comparable in magnitude (10 −2 meV) to those observed and calculated for the classical antiferromagnets MnO [51,52] and MnF 2 [53,54], where the nearest-neighbors distances are about 3.1Å and 3.3Å, respectively.…”
Section: Magnetic Excitation Spectrum Of the Honeycomb Sublatticesupporting
confidence: 74%
“…Both nitrogen (N) and phosphorous (P) are rather problematic. [7][8][9] In particular, N (one more valence electron than C) does not contribute to the conduction band but leads to the formation of a lone electron pair on N and a dangling bond on one of its nearest neighbour C atoms. Experimentally, it has been determined that the unpaired electron is localized more on a C nearest neighbour atom than on the N donor atom.…”
mentioning
confidence: 99%