Zobrazeno 1 - 10
of 58
pro vyhledávání: '"Yuri, Janssen"'
Publikováno v:
Crystals, Vol 13, Iss 5, p 744 (2023)
Quantum fluctuations inherent in electronic systems positioned close to magnetic instabilities can lead to novel collective phenomena. One such material, β-Ti6Sn5, sits close to ferromagnetic (FM) instability and can be pushed to an itinerant FM-ord
Externí odkaz:
https://doaj.org/article/eaa11a1ff07d43dd8e00b6e89ecc98c9
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 11, Pp 1565-1568 (2016)
Single crystals of a new multinary chromium carbide, La21Cr8−2aAlbGe7−bC12 (henicosalanthanum octachromium aluminium hexagermanium dodecacarbide), were grown from an La-rich self flux and were characterized by single-crystal X-ray diffraction. Th
Externí odkaz:
https://doaj.org/article/62a61ee1f55c493bb3ac4864ec7bfece
Autor:
Roberta, Pigliapochi, Liam, O'Brien, Andrew J, Pell, Michael W, Gaultois, Yuri, Janssen, Peter G, Khalifah, Clare P, Grey
Publikováno v:
Journal of the American Chemical Society. 141(33)
Materials used as electrodes in energy storage devices have been extensively studied with solid-state NMR spectroscopy. Due to the almost ubiquitous presence of transition metals, these systems are also often magnetic. While it is well known that the
Autor:
Roberta Pigliapochi, Clare P. Grey, Andrew J. Pell, Liam O'Brien, Yuri Janssen, Michael W. Gaultois, Peter G. Khalifah
Publikováno v:
Journal of the American Chemical Society
Materials used as electrodes in energy storage devices have been extensively studied with solid-state NMR spectroscopy. Due to the almost ubiquitous presence of transition metals, these systems are also often magnetic. While it is well known that the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9cf7924934d8e8cd3a3a84cba63d8ae1
http://livrepository.liverpool.ac.uk/3050544/1/Pigliapochi_BMS_Revised.pdf
http://livrepository.liverpool.ac.uk/3050544/1/Pigliapochi_BMS_Revised.pdf
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 11, Pp 1565-1568 (2016)
Acta Crystallographica Section E: Crystallographic Communications
Acta Crystallographica Section E: Crystallographic Communications
The face-centered cubic crystal structure of a new multinary chromium carbide, La21Cr8−2aAlbGe7−bC12, is composed of isolated and geometrically frustrated regular Cr tetrahedra that are co-centered within regular C octahedra. These mutually s
Autor:
Natasha A. Chernova, M. Stanley Whittingham, Xiaoya Wang, Bohua Wen, Jue Liu, Fredrick Omenya, Peter G. Khalifah, Yuri Janssen
Publikováno v:
Chemistry of Materials. 28:2229-2235
The structure of the novel compound Li3Mo4P5O24 has been solved from single crystal X-ray diffraction data. The Mo cations in Li3Mo4P5O24 are present in four distinct types of MoO6 octahedra, each of which has one open vertex at the corner participat
Autor:
Daniel E. Perea, Ying Shirley Meng, Daniel K. Schreiber, Peter G. Khalifah, Richard L. Martens, Yuri Janssen, Dhamodaran Santhanagopalan
Publikováno v:
Santhanagopalan, D; Schreiber, DK; Perea, DE; Martens, RL; Janssen, Y; Khalifah, P; et al.(2015). Effects of laser energy and wavelength on the analysis of LiFePO4 using laser assisted atom probe tomography. Ultramicroscopy, 148, 57-66. doi: 10.1016/j.ultramic.2014.09.004. UC San Diego: Retrieved from: http://www.escholarship.org/uc/item/8k74p4x9
The effects of laser wavelength (355 nm and 532 nm) and laser pulse energy on the quantitative analysis of LiFePO4 by atom probe tomography are considered. A systematic investigation of ultraviolet (UV, 355 nm) and green (532 nm) laser assisted field
Autor:
Yong-Ning Zhou, Donghee Chang, Pamela S. Whitfield, Xiao-Qing Yang, Jonathan K. Ko, Jue Liu, Yimei Zhu, Jianming Bai, Lijun Wu, Mikhail Feygenson, Peter G. Khalifah, Xiqian Yu, Kyung-Wan Nam, Glenn G. Amatucci, Yuri Janssen, Anton Van der Ven
Publikováno v:
Chemistry of Materials. 26:3295-3305
It is demonstrated that Na ions are mobile at room temperature in the nitridophosphate compound Na3TiP3O9N, with a diffusion pathway that is calculated to be fully three-dimensional and isotropic. When used as a cathode in Na-ion batteries, Na3TiP3O9
Autor:
Danna Qian, Christina Hoffmann, Ying Shirley Meng, Xiaoping Wang, Dhamodaran Santhanagopalan, Miaofang Chi, Peter G. Khalifah, Yuri Janssen
Publikováno v:
Chemistry of Materials. 25:4574-4584
Improved methods for the flux growth of single crystals of the important battery material LiFePO4 have been developed, allowing the facile preparation of single crystals up to 1 cm across with well-developed facets at relatively low temperatures. The
Autor:
M. Stanley Whittingham, Peter G. Khalifah, Bohua Wen, Jue Liu, Yuri Janssen, Fredrick Omenya, Xiaoya Wang, Natasha A. Chernova
Publikováno v:
ChemInform. 47
The structure of the novel compound Li3Mo4P5O24 has been solved from single crystal X-ray diffraction data. The Mo cations in Li3Mo4P5O24 are present in four distinct types of MoO6 octahedra, each of which has one open vertex at the corner participat