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Investigation of nickel lattice sites in diamond: Density functional theory and x-ray absorption near-edge structure experiments

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Title: Investigation of nickel lattice sites in diamond: Density functional theory and x-ray absorption near-edge structure experiments
Authors: Gheeraert, E
Kumar, A
Bustarret, E
Ranno, L
Magaud, L
Joly, Y
Pascarelli, S
Ruffoni, M
Avasthi, DK
Kanda, H
Item Type: Journal Article
Issue Date: 31-Aug-2012
URI: http://hdl.handle.net/10044/1/13159
DOI: http://dx.doi.org/10.1103/PhysRevB.86.054116
ISSN: 1098-0121
Publisher: AMER PHYSICAL SOC
Journal / Book Title: PHYSICAL REVIEW B
Volume: 86
Copyright Statement: © 2012 American Physical Society
Notes: affiliation: Gheeraert, E (Reprint Author), CNRS, Inst Neel, 25 Rue Martyrs,BP166, F-38042 Grenoble 9, France.. Gheeraert, Etienne; Kumar, Amit; Bustarret, Etienne; Ranno, Laurent; Magaud, Laurence; Joly, Yves, CNRS, Inst Neel, F-38042 Grenoble 9, France. Gheeraert, Etienne; Kumar, Amit; Bustarret, Etienne; Ranno, Laurent; Magaud, Laurence; Joly, Yves, Univ Grenoble 1, F-38042 Grenoble 9, France. Pascarelli, Sakura; Ruffoni, Matthew, ESRF, F-38043 Grenoble, France. Avasthi, Devesh Kumar, Inter Univ, Accelerator Ctr, Mat Sci Grp, New Delhi 110067, India. Kanda, Hisao, Natl Inst Mat Sci, Tsukuba, Ibaraki 3050044, Japan. article-number: 054116 keywords-plus: SINGLE-PHOTON EMISSION; SYNTHETIC DIAMOND; TRANSITION-METALS; HIGH-PRESSURE; OPTICAL-CENTERS; DEFECT CENTERS; CVD-DIAMOND; NI; EPR; RESONANCE research-areas: Physics web-of-science-categories: Physics, Condensed Matter author-email: Etienne.Gheeraert@grenoble.cnrs.fr researcherid-numbers: Kumar, Amit/B-3601-2010 funding-acknowledgement: Agence Nationale pour la Recherche, France [ANR 06 BLAN 0339-02] funding-text: We thankfully acknowledge P. Gaikwad (ENS Cachan) for help during the experiment at the ESRF. A. K. is thankful to the Agence Nationale pour la Recherche (Grant No. ANR 06 BLAN 0339-02), France, for providing financial support during this research. We are also thankful to J. F Roch and F. Treussart (LPQM, ENS Cachan) for fruitful discussions. The XCRYSDEN program was used to plot the relaxed atomic positions.52 number-of-cited-references: 52 times-cited: 0 journal-iso: Phys. Rev. B doc-delivery-number: 992PM unique-id: ISI:000307791500001
Appears in Collections:Space and Atmospheric Physics