Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Jan F. Herbst"'
Publikováno v:
Scripta Materialia. 95:66-69
We report the discovery of ternary CeFe12−xSix compounds possessing the ThMn12 structure. The samples were prepared by melt spinning followed by annealing. In contrast to other known Ce–Fe-based binary and ternary compounds, CeFe12−xSix compoun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8837dc5ec5c21982145cb57a9aa363f
https://doi.org/10.1016/j.scriptamat.2014.10.006
https://doi.org/10.1016/j.scriptamat.2014.10.006
Publikováno v:
Journal of Alloys and Compounds. 509:2650-2653
We describe preparation of the ternary intermetallic Li 2 MgPt and determination of its crystal structure and hydrogen sorption behavior. Phase formation was suggested by density functional theory calculations. The compound crystallizes in the cubic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a401e706bc2924e9cf80d12af9f8d3c
https://doi.org/10.1016/j.jallcom.2010.11.180
https://doi.org/10.1016/j.jallcom.2010.11.180
Publikováno v:
Journal of Alloys and Compounds. 509:3203-3207
Our theoretical modeling of Li2MgX systems and their hydrides with density functional theory (DFT) suggested the existence of Li2MgIr. Verifying the DFT results, we have synthesized Li2MgIr and determined its crystal structure and hydrogen sorption b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9f72b3622311592521d31e67015ad77
https://doi.org/10.1016/j.jallcom.2010.10.216
https://doi.org/10.1016/j.jallcom.2010.10.216
Autor:
Martin S. Meyer, Jan F. Herbst
Publikováno v:
Journal of Alloys and Compounds. 492:65-68
An investigation of Li2MgSi, with particular emphasis on its potential as a hydrogen storage material, is reported. A cubic P 4 ¯ 3 m crystal structure, differing from previous determinations, is established. We find that the material reversibly sor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5af8c8f47c874103dca4ef833154b1c
https://doi.org/10.1016/j.jallcom.2009.12.032
https://doi.org/10.1016/j.jallcom.2009.12.032
Publikováno v:
Journal of Alloys and Compounds. 420:326-336
We have investigated the crystal structure of deuterated lithium imide, Li2ND, by means of neutron and X-ray diffraction. An order–disorder transition occurs near 360 K. Below that temperature Li2ND can be described to the same level of accuracy as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ccc8ad9b076a92a25ffe592ea14d6303
https://doi.org/10.1016/j.jallcom.2005.11.018
https://doi.org/10.1016/j.jallcom.2005.11.018
Publikováno v:
Journal of Alloys and Compounds. 569:6-8
We report the discovery of a new ternary compound prepared by melt spinning induction melted ingot of nominal composition CeFe 11 Zr. The sample melt spun at v s = 25 m/s exhibits the hexagonal TbCu 7 -type structure of space group P6/mmm. Through fi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a21d8af3a29a8a6791cfb6a977d147f4
https://doi.org/10.1016/j.jallcom.2013.03.175
https://doi.org/10.1016/j.jallcom.2013.03.175
Publikováno v:
Journal of Alloys and Compounds. 353:74-85
Density functional calculations of the electronic structure and enthalpy of formation Δ H of LaNi 5 and LaNi 5 H 7 are reported. Single-crystal elastic constants and Voigt–Reuss–Hill polycrystalline moduli were calculated for both materials usin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f145ea8d219acdb4c8643eb3ec6b215
https://doi.org/10.1016/s0925-8388(02)01324-5
https://doi.org/10.1016/s0925-8388(02)01324-5
Publikováno v:
ChemInform. 44
The title intermetallic compound is prepared by melt spinning of induction melted ingots of nominal composition CeFe11Zr followed by ball milling into a powder.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f9141fb0558a32fcd5c1f964780dc8e
https://doi.org/10.1002/chin.201330024
https://doi.org/10.1002/chin.201330024
Publikováno v:
ChemInform. 42
Li2MgIr, whose existence is suggested by DFT calculations, is prepared from the elements using a 33% molar excess of Mg (sealed stainless steel tube, 510 °C, 4 d).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e53621d0e5895a999db5802f489cf1e8
https://doi.org/10.1002/chin.201112024
https://doi.org/10.1002/chin.201112024
Publikováno v:
ChemInform. 42
The title compound is synthesized by milling of a mixture of Li, Mg, and Pt in the atomic ratio of 2:1.5:1 (high energy mill, 5 h, argon atmosphere).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5433ebc0d685fcf97c99bd72b6876193
https://doi.org/10.1002/chin.201111023
https://doi.org/10.1002/chin.201111023