An analytical approach for calculating transfer integrals in superexchange coupled dimers

Autor: Lebernegg, S., Amthauer, G., Grodzicki, M.

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

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New data for the geochemical determination of the solar pp-neutrino flux by means of lorandite mineral

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

Mössbauer study of bornite and chemical bonding in Fe-bearing sulphides

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

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

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0483aaa3cf25adb1f719e5ae2dc44fa9
https://doi.org/10.1007/s00269-017-0911-4

Synthesis, Crystal Structure, and Stability of Cubic Li7–xLa3Zr2–xBixO12

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)

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,

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::ec3e0a4305ee8471f8fba970fb063927
http://europepmc.org/articles/PMC5141546