1988
DOI: 10.1051/jphys:01988004902034500
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Etude par spectroscopie EXAFS au seuil K du cuivre des phases cristalline et colomnaire du stéarate de cuivre

Abstract: Résumé. 2014 La spectroscopie EXAFS au seuil K du cuivre a été utilisée pour décrire l'environnement local des atomes de cuivre dans les phases cristalline et mésomorphe colomnaire du stéarate de cuivre. Dans les colonnes de la phase mésomorphe, les groupes polaires s'empilent de manière très régulière ; les molécules de savon y interviennent à l'état dimérisé, formant des complexes binucléaires de géométrie « plan-carré » comme à l'état cristallin. Les atomes de cuivre sont beaucoup plus proches entre eux à … Show more

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Cited by 48 publications
(22 citation statements)
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“…This independence was interpreted as an indication of a compact and regular packing of the polar heads within the columnar cores, in close connection with the coordination geometry of each metal atom considered [9]. In the particular case of copper (II) soaps, this was recently confirmed by EXAFS spectroscopy [16]. To investigate the thermal behavior of the stacking period in the columnar phase of PDHS, a series of small-angle X-ray diffraction patterns were recorded automatically as a function of temperature.…”
mentioning
confidence: 72%
“…This independence was interpreted as an indication of a compact and regular packing of the polar heads within the columnar cores, in close connection with the coordination geometry of each metal atom considered [9]. In the particular case of copper (II) soaps, this was recently confirmed by EXAFS spectroscopy [16]. To investigate the thermal behavior of the stacking period in the columnar phase of PDHS, a series of small-angle X-ray diffraction patterns were recorded automatically as a function of temperature.…”
mentioning
confidence: 72%
“…This fact was seen earlier in a DSCpolarizing optical microscopy-PXRD study on some even members from 12 < nC < 22 31 and proved by extended X-ray absorption fine structure (EXAFS) on members with nC = 6, 12, 18, 22, 50 and copper(II) stearate. 51 So, the local structure at short distances is similar for the crystal and for the liquid crystal phases, the difference being the long-range order (above 6−8 Å) lost in the latter, which is obvious for the fluid nature of the mesophase.…”
Section: Crystal Growth and Designmentioning
confidence: 95%
“…The small upturn at very low T is usually due to paramagnetic impurities. Abied et al have shown that the molecular piling occurs through one copper atom interacting with the oxygen atom of its neighbour [16]. No intermolecular Cu-Cu interactions are therefore involved in the bulk state.…”
Section: Encapsulating Self-assembled Filaments In Polymer Fibrilsmentioning
confidence: 99%