TY - JOUR
T1 - Electronic structures of B 2p and C 2p levels in boron-doped diamond films studied using soft x-ray absorption and emission spectroscopy
AU - Nakamura, Jin
AU - Kabasawa, Eiki
AU - Yamada, Nobuyoshi
AU - Einaga, Yasuaki
AU - Saito, Daisuke
AU - Isshiki, Hideo
AU - Yugo, Shigemi
AU - Perera, Rupert C.C.
N1 - Funding Information:
We express our thanks to Dr. Y. Muramatsu of Japan Atomic Energy Research Institute (JAERI), Professor K. Kuroki of University of Electro-Communications, and Professor T. Oguchi of Hiroshima University for useful discussions. J.N. wishes to acknowledge to Dr. J. D. Denlinger of the Advanced Light Source (ALS) at Lawrence Berkeley National Laboratory (LBNL) for the experimental support. This work was performed under the approval of ALS-LBNL, proposal No. ALS-00931. ALS is supported by the Director, Office of Science, Office of Basic Energy Sciences, Materials Sciences Division, of the U.S. Department of Energy under Contract No. DE-AC03-76SF00098 at LBNL.
PY - 2004/12
Y1 - 2004/12
N2 - X-ray absorption (XAS) and emission (XES) spectroscopy near B K and C K edges have been performed on metallic (∼0.1 at. % B, B-diamond) and semiconducting (∼0.03 at. % B and N, BN-diamond) doped diamond films. Both B K XAS and XES spectra show a metallic partial density of states (PDOS) with the Fermi energy of 185.3 eV, and there is no apparent boron-concentration dependence in contrast to the different electric property. In C K XAS spectrum of B-diamond, the impurity state ascribed to boron is clearly observed near the Fermi level. The Fermi energy is found to be almost same with the top of the valence band of nondoped diamond: EV=283.9 eV. C K XAS of BN-diamond shows both the B-induced shallow level and N-induced deep and broad levels as the in-gap states, in which the shallow level is in good agreement with the activation energy (Ea=0.37 eV) estimated from the temperature dependence of the conductivity; namely, the change in C 2p PDOS of impurity-induced metallization is directly observed. The electric property of this diamond is ascribed mainly to the electronic structure of C 2p near the Fermi level. The observed XES spectra are compared with the discrete variational Xα (DVXα) cluster calculation. The DVXα result supports the strong hybridization between B 2p and C 2p observed in XAS and XES spectra, and suggests that the small amount of boron (≤0.1 at. %) in diamond occupies the substitutional site rather than interstitial site.
AB - X-ray absorption (XAS) and emission (XES) spectroscopy near B K and C K edges have been performed on metallic (∼0.1 at. % B, B-diamond) and semiconducting (∼0.03 at. % B and N, BN-diamond) doped diamond films. Both B K XAS and XES spectra show a metallic partial density of states (PDOS) with the Fermi energy of 185.3 eV, and there is no apparent boron-concentration dependence in contrast to the different electric property. In C K XAS spectrum of B-diamond, the impurity state ascribed to boron is clearly observed near the Fermi level. The Fermi energy is found to be almost same with the top of the valence band of nondoped diamond: EV=283.9 eV. C K XAS of BN-diamond shows both the B-induced shallow level and N-induced deep and broad levels as the in-gap states, in which the shallow level is in good agreement with the activation energy (Ea=0.37 eV) estimated from the temperature dependence of the conductivity; namely, the change in C 2p PDOS of impurity-induced metallization is directly observed. The electric property of this diamond is ascribed mainly to the electronic structure of C 2p near the Fermi level. The observed XES spectra are compared with the discrete variational Xα (DVXα) cluster calculation. The DVXα result supports the strong hybridization between B 2p and C 2p observed in XAS and XES spectra, and suggests that the small amount of boron (≤0.1 at. %) in diamond occupies the substitutional site rather than interstitial site.
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U2 - 10.1103/PhysRevB.70.245111
DO - 10.1103/PhysRevB.70.245111
M3 - Article
AN - SCOPUS:14944373863
SN - 1098-0121
VL - 70
SP - 1
EP - 6
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
IS - 24
M1 - 245111
ER -