Avasthi, DK

Bustarret, E

Gheeraert, E

Joly, Y

Kanda, H

Kumar, A

Magaud, L

Pascarelli, S

Ranno, L

Ruffoni, M

Physical Review B

Gheeraert, Etienne

Kumar, Amit

Bustarret, Etienne

Ranno, Laurent

Magaud, Laurence

Joly, Yves

Pascarelli, Sakura

Ruffoni, M. P.

Avasthi, D. K.

Kanda, H.

HAL: Hyper Article en Ligne

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

Etienne Gheeraert

Amit Kumar

Etienne Bustarret

Laurent Ranno

Laurence Magaud

Yves Joly

Sakura Pascarelli

Matthew Ruffoni

Devesh Kumar Avasthi

Hisao Kanda

Crossref

HAL Descartes

Hal-Diderot

Hal - Université Grenoble Alpes

15.04.15 KB. Ok to add published paper to spiral, APS policyPossible lattice incorporation sites for Ni in diamond have been investigated using ab initio density functional theoretical calculations. The results have been used to compute x-ray absorption near-edge structure spectra which were compared to spectroscopic measurements performed on a diamond single crystal grown at high pressure and high temperature in a nickel solvent. Ni at divacancy sites is proposed to be the most stable and probable configuration in this crystal

Ruffoni, Matthew

Avasthi, Devesh Kumar

Kanda, Hisao

Spiral - Imperial College Digital Repository

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

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