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Revisiting Bond Breaking and Making in EuCo2 P2 : Where are the Electrons?
Yannello, Vincent; Guillou, Francois; Yaroslavtsev, Alexander A; Tener, Zachary P; Wilhelm, Fabrice; Yaresko, Alexander N; Molodtsov, Serguei L; Scherz, Andreas; Rogalev, Andrei; Shatruk, Michael.
Afiliação
  • Yannello V; Department of Chemistry and Biochemistry, Florida State University, 95 Chieftan Way, Tallahassee, FL, 32306, USA.
  • Guillou F; ESRF-The European Synchrotron, 71 Avenue des Martyrs, 38000, Grenoble, France.
  • Yaroslavtsev AA; Present address: Inner Mongolia Key Laboratory for Physics, and Chemistry of Functional Materials, Inner Mongolia Normal University, No 81 Zhaowuda Road, Hohhot, P. R. China.
  • Tener ZP; European XFEL GmbH, Holzkoppel 4, 22869, Schenefeld, Germany.
  • Wilhelm F; National Research Nuclear University "MEPhI", Kashirskoe shosse 31, 115409, Moscow, Russia.
  • Yaresko AN; Department of Chemistry and Biochemistry, Florida State University, 95 Chieftan Way, Tallahassee, FL, 32306, USA.
  • Molodtsov SL; ESRF-The European Synchrotron, 71 Avenue des Martyrs, 38000, Grenoble, France.
  • Scherz A; Max-Planck-Institut für Festkörperforschung, Heisenbergstraße 1, 70569, Stuttgart, Germany.
  • Rogalev A; European XFEL GmbH, Holzkoppel 4, 22869, Schenefeld, Germany.
  • Shatruk M; Institute of Experimental Physics, Technische Universität Bergakademie Freiberg, 09599, Freiberg, Germany.
Chemistry ; 25(23): 5865-5869, 2019 Apr 23.
Article em En | MEDLINE | ID: mdl-30714648
ABSTRACT
X-ray absorption spectroscopy (XAS) was used to elucidate changes in the electronic structure caused by the pressure-induced structural collapse in EuCo2 P2 . The spectral changes observed at the L3 -edge of Eu and K-edges of Co and P suggest electron density redistribution, which contradicts the formal charges calculated from the commonly used Zintl-Klemm concept. Quantum-chemical calculations show that, despite the increase in the oxidation state of Eu and the formation of a weak P-P bond in the high-pressure phase, the electron transfer from the Eu 4f orbitals to the hybridized 5d and 6s states causes strengthening of the Eu-P and P-P bonds. These changes explain the increased electron density on P atoms, deduced from the P K-edge XAS spectra. This work shows that the formal electron counting schemes do not provide an adequate description of changes associated with phase transitions in metallic systems with substantial mixing of the electronic states.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Chemistry Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Chemistry Ano de publicação: 2019 Tipo de documento: Article