On discute l'instabilité 4f induite par la pression en terres rares solides, en se concentrant sur le domaine de pression au dessus de 100 kbar. Trois sujets sont abordés : (i) Les résultats concernant l'état de valence du Yb métallique sont sommairement exposés. (ii) On montre que la réponse optique du YbS des valences intermédiaires (IV) est en relation avec un mécanisme localisé d'instabilité de valence, ce qui est en contradiction avec le comportement du IV-chalcogénure de Sm et de Tm. (iii) L'effet d'une transition structurale B1-B2 sur la structure électronique du IV SmTe est comparé avec la situation en SrTe.The pressure-induced 4f instability in rare earth solids is discussed with main emphasis on the pressure range above 100 kbar. ...
A pressure-induced anomalous valence crossover without structural phase transition is observed in ar...
This work is a review of experimental research about the electronic properties of strongly correlate...
The electronic structure of rare earth chalcogenides and pnictides is calculated with the ab-initio ...
The pressure-volume relationship in YbTe has been studied by high-pressure x-ray diffraction up to 3...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)The sudden decrease in molar volume exh...
The pressure-volume relationship in YbTe has been studied by high-pressure x-ray diffraction up to 3...
The fusion behavior and solid-solid transformations in the rare-earth metals have been investigated ...
Les paramètres cristallins Eu et Yb sont étudiés sous pression supérieure à 200 kbar (produite par u...
The compressibilities of the monotellurides of Pr, Sm, Eu, Tm, and Yb and the monoselenide and sulfi...
The compressibilities of the monotellurides of Pr, Sm, Eu, Tm, and Yb and the monoselenide and sulfi...
Lanthanides are of particular interest because of the highly localized nature of their 4f electrons....
15 pages (including 7 figures)We report on the study of the response to high pressures of the electr...
Lanthanides are of particular interest because of the highly localized nature of their 4f electrons....
The article reviews the rich phenomena of metal-insulator transitions, anomalous metalicity, taking ...
The electronic structures of the earlier lanthanide and actinide elements are considered, and especi...
A pressure-induced anomalous valence crossover without structural phase transition is observed in ar...
This work is a review of experimental research about the electronic properties of strongly correlate...
The electronic structure of rare earth chalcogenides and pnictides is calculated with the ab-initio ...
The pressure-volume relationship in YbTe has been studied by high-pressure x-ray diffraction up to 3...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)The sudden decrease in molar volume exh...
The pressure-volume relationship in YbTe has been studied by high-pressure x-ray diffraction up to 3...
The fusion behavior and solid-solid transformations in the rare-earth metals have been investigated ...
Les paramètres cristallins Eu et Yb sont étudiés sous pression supérieure à 200 kbar (produite par u...
The compressibilities of the monotellurides of Pr, Sm, Eu, Tm, and Yb and the monoselenide and sulfi...
The compressibilities of the monotellurides of Pr, Sm, Eu, Tm, and Yb and the monoselenide and sulfi...
Lanthanides are of particular interest because of the highly localized nature of their 4f electrons....
15 pages (including 7 figures)We report on the study of the response to high pressures of the electr...
Lanthanides are of particular interest because of the highly localized nature of their 4f electrons....
The article reviews the rich phenomena of metal-insulator transitions, anomalous metalicity, taking ...
The electronic structures of the earlier lanthanide and actinide elements are considered, and especi...
A pressure-induced anomalous valence crossover without structural phase transition is observed in ar...
This work is a review of experimental research about the electronic properties of strongly correlate...
The electronic structure of rare earth chalcogenides and pnictides is calculated with the ab-initio ...