Structural evolution of heavy rare Earth-based metal glass under high pressure

2020 ◽  
Vol 33 (3) ◽  
pp. 035405
Author(s):  
Wang Yongyong ◽  
Zhang Panpan ◽  
Li Qing ◽  
Li Gong
2009 ◽  
Vol 70 (3-4) ◽  
pp. 650-654 ◽  
Author(s):  
Gitanjali Pagare ◽  
Pooja Soni ◽  
Vipul Srivastava ◽  
Sankar P. Sanyal

2010 ◽  
Vol 215 ◽  
pp. 012114 ◽  
Author(s):  
Gitanjali Pagare ◽  
Deepti Sen ◽  
Vipul Srivastava ◽  
S P Sanyal

2008 ◽  
Vol 1104 ◽  
Author(s):  
Yogesh K. Vohra ◽  
Bagvanth Reddy Sangala ◽  
Andrew K. Stemshorn ◽  
Kevin M. Hope

AbstractHigh-pressure studies have been performed on heavy rare earth metals Terbium (Tb) to 155 GPa and Holmium (Ho) to 134 GPa in a diamond anvil cell at room temperature. The following crystal structure sequence was observed in both metals hcp ⟶ Sm-type ⟶ dhcp ⟶ distorted fcc (hR-24) ⟶ monoclinic (C2/m) with increasing pressure. The last transformation to a low symmetry monoclinic phase is accompanied by a volume collapse of 5 % for Tb at 51 GPa and a volume collapse of 3 % for Ho at 103 GPa. This volume collapse under high pressure is reminiscent of f-shell delocalization in light rare earth metal Cerium (Ce), Praseodymium (Pr), and heavy actinide metals Americium (Am) and Curium (Cm). The orthorhombic Pnma phase that has been reported in Am and Cm after f-shell delocalization is not observed in heavy rare earth metals under high pressures.


2007 ◽  
Vol 76 (21) ◽  
Author(s):  
Nicholas C. Cunningham ◽  
Wei Qiu ◽  
Kevin M. Hope ◽  
Hanns-Peter Liermann ◽  
Yogesh K. Vohra

2021 ◽  
Author(s):  
Rajamallu Karre ◽  
Yidi Shen ◽  
Shuangxi Song ◽  
Yixuan Hu ◽  
Simanta Lahkar ◽  
...  

Abstract Research on rare-earth hexaborides mainly focuses on tuning the electronic structure from insulating-to-metallic state and vice versa (referred as exotic phenomena) by high pressure experiments via displacive phase transformations, however, the structural evolution that contributing to this underlying failure mechanism remains not well understood. Herein, we examined the pressure induced structural evolution through a model system of europium hexaboride (EuB6). Transmission electron microscopy reveal that the nanoscale amorphous shear bands mediated by dislocations play a decisive role in deformation failure of EuB6 subjected to high pressure nanoidentation at room temperature. Density functional theory simulations confirm that these amorphous bands evolve by breaking B-B bonds within B6 octahedron of EuB6 during shear deformation. Our results underscore an important damage mechanism in hard and fragile hexaborides at high shear pressures.


1979 ◽  
Vol 40 (C5) ◽  
pp. C5-260-C5-261 ◽  
Author(s):  
M. Müller ◽  
E. Huber ◽  
H.-J. Güntherodt

Coatings ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 724
Author(s):  
Sara Massardo ◽  
Alessandro Cingolani ◽  
Cristina Artini

Rare earth-doped ceria thin films are currently thoroughly studied to be used in miniaturized solid oxide cells, memristive devices and gas sensors. The employment in such different application fields derives from the most remarkable property of this material, namely ionic conductivity, occurring through the mobility of oxygen ions above a certain threshold temperature. This feature is in turn limited by the association of defects, which hinders the movement of ions through the lattice. In addition to these issues, ionic conductivity in thin films is dominated by the presence of the film/substrate interface, where a strain can arise as a consequence of lattice mismatch. A tensile strain, in particular, when not released through the occurrence of dislocations, enhances ionic conduction through the reduction of activation energy. Within this complex framework, high pressure X-ray diffraction investigations performed on the bulk material are of great help in estimating the bulk modulus of the material, and hence its compressibility, namely its tolerance toward the application of a compressive/tensile stress. In this review, an overview is given about the correlation between structure and transport properties in rare earth-doped ceria films, and the role of high pressure X-ray diffraction studies in the selection of the most proper compositions for the design of thin films.


2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Michael Zoller ◽  
Hubert Huppertz

AbstractThe rare earth oxoborates REB5O8(OH)2 (RE = Ho, Er, Tm) were synthesized in a Walker-type multianvil apparatus at a pressure of 2.5 GPa and a temperature of 673 K. Single-crystal X-ray diffraction data provided the basis for the structure solution and refinement. The compounds crystallize in the monoclinic space group C2 (no. 5) and are composed of a layer-like structure containing dreier and sechser rings of corner sharing [BO4]5− tetrahedra. The rare earth metal cations are coordinated between two adjacent sechser rings. Further characterization was performed utilizing IR spectroscopy.


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