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pro vyhledávání: '"Valentin, Bastien"'
The numerical cost of variational methods suggests using perturbative approaches to determine the electronic structure of molecular systems. In this work, a sequential construction of effective Hamiltonians drives the definition of approximate model
Externí odkaz:
http://arxiv.org/abs/2408.16505
Autor:
Arnaud Sanchez-Hachair, Natacha Henry, Valentin Bastien, Khadijetou Diakite, Guillaume Carlier, Gaëtan Lefebvre, Céline Hébrard-Labit, Annette Hofmann
Publikováno v:
BSGF - Earth Sciences Bulletin. 193:9
The mineralogical and chemical composition of chromite ore processing residue (COPR) from a site in the north of France (Lille) was investigated. The mineralogical composition was obtained by X-ray diffraction and Rietveld analysis. Geochemical chara