Zobrazeno 1 - 10
of 386
pro vyhledávání: '"Amthauer, G"'
Publikováno v:
Phys. Rev. B 84, 174436 (2011)
We report magnetization measurements, full-potential band structure calculations, and microscopic modeling for the spin-1/2 Heisenberg magnets A2CuP2O7 (A = Na, Li). Based on a quantitative evaluation of the leading exchange integrals and the subsequ
Externí odkaz:
http://arxiv.org/abs/1107.0250
Publikováno v:
Croatica Chemica Acta 84 (1) (2011) 39-52
An analytical expression for the transfer integral HAB between the localized magnetic orbitals in superexchange-coupled dimers as a function of the type of atoms and geometry of the molecule has been derived by explicitly including orbital interactio
Externí odkaz:
http://arxiv.org/abs/1007.3107
Autor:
Wachter-Welzl, A., Kirowitz, J., Wagner, R., Smetaczek, S., Brunauer, G.C., Bonta, M., Rettenwander, D., Taibl, S., Limbeck, A., Amthauer, G., Fleig, J.
Publikováno v:
In Solid State Ionics June 2018 319:203-208
Autor:
Rettenwander, D., Geiger, C.A., Tribus, M., Tropper, P., Wagner, R., Tippelt, G., Lottermoser, W., Amthauer, G.
Publikováno v:
In Journal of Solid State Chemistry October 2015 230:266-271
Autor:
Pavićević, M.K., Bosch, F., Amthauer, G., Aničin, I., Boev, B., Brüchle, W., Djurcic, Z., Faestermann, T., Henning, W.F., Jelenković, R., Pejović, V.
Publikováno v:
In Nuclear Inst. and Methods in Physics Research, A 1-21 September 2010 621(1-3):278-285
Publikováno v:
In Journal of Molecular Structure 2009 924:473-476
Autor:
Borgheresi M.[1], Di Benedetto F.[1, 2, Romanelli M.[1, Reissner M.[4], Lottermoser W.[5], Gainov R.[6, Khassanov R.[6], Tippelt G.[5], Giaccherini A.[3, Sorace L.[3.8], Montegrossi G.[2, Wagner R.[5], Amthauer G.[5]
Publikováno v:
Physics and chemistry of minerals 45 (2018): 227–235. doi:10.1007/s00269-017-0911-4
info:cnr-pdr/source/autori:Borgheresi M.[1], Di Benedetto F.[1,2,3], Romanelli M.[1,3], Reissner M.[4], Lottermoser W.[5], Gainov R.[6,7], Khassanov R.[6], Tippelt G.[5], Giaccherini A.[3,8], Sorace L.[3.8], Montegrossi G.[2,3], Wagner R.[5], Amthauer G.[5]/titolo:Mossbauer study of bornite and chemical bonding in Fe-bearing sulphides/doi:10.1007%2Fs00269-017-0911-4/rivista:Physics and chemistry of minerals/anno:2018/pagina_da:227/pagina_a:235/intervallo_pagine:227–235/volume:45
info:cnr-pdr/source/autori:Borgheresi M.[1], Di Benedetto F.[1,2,3], Romanelli M.[1,3], Reissner M.[4], Lottermoser W.[5], Gainov R.[6,7], Khassanov R.[6], Tippelt G.[5], Giaccherini A.[3,8], Sorace L.[3.8], Montegrossi G.[2,3], Wagner R.[5], Amthauer G.[5]/titolo:Mossbauer study of bornite and chemical bonding in Fe-bearing sulphides/doi:10.1007%2Fs00269-017-0911-4/rivista:Physics and chemistry of minerals/anno:2018/pagina_da:227/pagina_a:235/intervallo_pagine:227–235/volume:45
The Mossbauer spectra of a nearly stoichiometric natural bornite, Cu5FeS4, specimen were reinvestigated between 295 and 4.2 K. There is no difference between the Neel temperature T N as determined by the Mossbauer effect or by the susceptibility meas
Autor:
Wagner, R., Rettenwander, D., Redhammer, G.J., Tippelt, G., Sabathi, G., Musso, M.E., Stanje, B., Wilkening, M., Suard, E., Amthauer, G.
Publikováno v:
Inorganic Chemistry
'Inorganic Chemistry ', vol: 55, pages: 12211-12219 (2016)
'Inorganic Chemistry ', vol: 55, pages: 12211-12219 (2016)
Li oxide garnets are among the most promising candidates for solid-state electrolytes in novel Li ion and Li metal based battery concepts. Cubic Li7La3Zr2O12 stabilized by a partial substitution of Zr4+ by Bi5+ has not been the focus of research yet,
Publikováno v:
In Journal of Solid State Chemistry 2004 177(4):1607-1618
Autor:
Rettenwander, D, Wagner, R, Reyer, A, Bonta, M, Cheng, L, Doeff, MM, Limbeck, A, Wilkening, M, Amthauer, G
Publikováno v:
Rettenwander, D; Wagner, R; Reyer, A; Bonta, M; Cheng, L; Doeff, MM; et al.(2018). Interface instability of fe-stabilized Li7La3Zr2O12versus li metal. Journal of Physical Chemistry C, 122(7), 3780-3785. doi: 10.1021/acs.jpcc.7b12387. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/79r8180m
© 2018 American Chemical Society. The interface stability versus Li represents a major challenge in the development of next-generation all-solid-state batteries (ASSB), which take advantage of the inherently safe ceramic electrolytes. Cubic Li7La3Zr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______325::4e783a363ad72a4057665ea9ed644eac
http://www.escholarship.org/uc/item/79r8180m
http://www.escholarship.org/uc/item/79r8180m