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Structure: Internal structure identifier : 210948
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X-ray absorption spectra of graphene and graphene oxide by full-potential multiple scattering calculations with self-consistent charge density

Xu Junqing , Peter Krüger , Calogero R. Natoli , Kuniko Hayakawa , Wu Ziyu et al.
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2015, 92 (12), pp.125408. ⟨10.1103/PhysRevB.92.125408⟩
Journal articles hal-01225628v1
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ES2MS: An interface package for passing self-consistent charge density and potential from Electronic Structure codes To Multiple Scattering codes

Xu Junqing , Calogero R. Natoli , Peter Krüger , Kuniko Hayakawa , Didier Sébilleau et al.
Computer Physics Communications, 2016, 203, pp.331-338. ⟨10.1016/j.cpc.2016.02.031⟩
Journal articles hal-01286225v1

Correlation expansion: a powerful alternative multiple scattering calculation method.

Haifeng Zhao , Didier Sébilleau , Ziyu Wu
Journal of Physics: Condensed Matter, 2008, 20 (27), pp.275241. ⟨10.1088/0953-8984/20/27/275241⟩
Journal articles hal-00672957v1