Zobrazeno 1 - 10
of 29
pro vyhledávání: '"M. Kielwein"'
Autor:
H. Rosner, M. Kielwein, Stefan-Ludwig Drechsler, S. Uchida, Jiří Málek, R. Neudert, G. Kaindl, Martin Knupfer, N. Nücker, Hiroshi Eisaki, M. Domke, M. Merz, Naoki Motoyama, Zhiwei Hu, J. Fink, Stefan Schuppler, Mark S. Golden
Publikováno v:
Physical Review B. 62:10752-10765
We have carried out experimental and theoretical studies of the unoccupied electronic structure of ${\mathrm{Sr}}_{2}{\mathrm{CuO}}_{3},$ which can be regarded as the best realization of a one-dimensional model system containing cuprate chains. In th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::adf75dddc7b46f962cb24e6124d4440e
https://doi.org/10.1103/physrevb.62.10752
https://doi.org/10.1103/physrevb.62.10752
Autor:
M. Kielwein, S. Uchida, J. Fink, Martin Knupfer, R. Neudert, Stefan Schuppler, Mark S. Golden, Hiroshi Eisaki, M. Merz, M. Domke, Stefan-Ludwig Drechsler, H. Rosner, M. Sing, N. Nücker, G. Kaindl, Naoki Motoyama, Zhiwei Hu
Publikováno v:
Physical Review B. 60:13413-13417
We have investigated the unoccupied electronic structure of quasi-one-dimensional ${\mathrm{Li}}_{2}{\mathrm{CuO}}_{2}$ using polarization-dependent x-ray absorption spectroscopy. Although an isotropic ``in-plane'' situation is expected for the O $1s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7fe973ac1756f2c4d6c407107d15997
https://doi.org/10.1103/physrevb.60.13413
https://doi.org/10.1103/physrevb.60.13413
Autor:
Roland Hayn, M. Domke, Martin Knupfer, Zhiwei Hu, S. Haffner, J. Fink, R. Neudert, K. Ruck, Gernot Krabbes, G. Kaindl, Hiroshi Eisaki, Mark S. Golden, Helge Rosner, S. Uchida, M. Kielwein
Publikováno v:
Physical Review B. 57:3672-3678
The unoccupied electronic structure of the layered cuprates ${\mathrm{Sr}}_{2}{\mathrm{CuO}}_{2}{\mathrm{Cl}}_{2}$ and ${\mathrm{Ba}}_{2}{\mathrm{Cu}}_{3}{\mathrm{O}}_{4}{\mathrm{Cl}}_{2}$ has been studied using polarization-dependent x-ray absorptio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::051148ffc8040d8ddc250425f6286a4d
https://doi.org/10.1103/physrevb.57.3672
https://doi.org/10.1103/physrevb.57.3672
Autor:
Kozo Okada, Jörg Fink, R. Neudert, S. Uchida, M. Kielwein, T. Böske, Martin Knupfer, O. Knauff, Akio Kotani, M. S. Golden, Hiroshi Eisaki
Publikováno v:
Physical Review B. 56:3438-3446
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a901547e5f1831632717536d5a30a2d0
https://doi.org/10.1103/physrevb.56.3438
https://doi.org/10.1103/physrevb.56.3438
Publikováno v:
Journal of Low Temperature Physics. 105:1659-1664
The dielectric function of the quarternary superconductor YNi2B2C has been derived in an energy range from WmeV up to 50eV by linking together optical reflectance and electron energy loss measurements, obtained from polycrystalline samples at room te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dabe5e39f84fdf61dbb06f46bd35f2dd
https://doi.org/10.1007/bf00753938
https://doi.org/10.1007/bf00753938
Autor:
Martin Knupfer, M. Merz, Y. U. Idzerda, Stefan Schuppler, Andreas Erb, M. Kielwein, Mark S. Golden, C. T. Chen, N. Mücker, V. Chakarian, Eric Pellegrin, J. Fink
Publikováno v:
Journal of Low Temperature Physics, 105(3-4), 347-352. Springer New York
Substituting Y in orthorhombic (Y,RE)Ba2Cu3O7 by any rare-earth element RE has generally little effect on the superconducting properties. For RE = Pr, however, superconductivity is completely suppressed. To elucidate this effect we have studied the u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b0201e7fa987245c372e51ed83af0db
https://doi.org/10.1007/bf00768410
https://doi.org/10.1007/bf00768410
Autor:
J. Fink, M. Buchgeister, Martin Knupfer, T. Böske, Warren E. Pickett, David J. Singh, Günter Behr, Mark S. Golden, M. Kielwein, Sudipto Roy Barman
Publikováno v:
Solid State Communications, 98, 813-817. Elsevier
High-energy electron energy-loss spectroscopy in transmission has been applied to obtain the absorption spectra at the B 1s, C 1s and Ni 2 p 3 2 excitation edges of bulk polycrystalline YNi2B2C. We find a close similarity in the near-edge structures
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7cca66c3d980930b1e235d1085efb26c
https://doi.org/10.1016/0038-1098(96)00133-0
https://doi.org/10.1016/0038-1098(96)00133-0
Autor:
M. Kielwein, Jörg Fink, D. Berner, M. Knupfer, K. Widder, M. Buchgeister, A. Zibold, Hans Peter Geserich
Publikováno v:
Europhysics Letters (EPL). 30:55-60
We have performed reflectance and EELS measurements on the quaternary superconductor YNi2B2C. Linking together the results of these two types of experiments we derived the dielectric function in the energy range between 10 meV and 50 eV. The data wer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3780c38f73d8cf72c07dd5b02baf82e1
https://doi.org/10.1209/0295-5075/30/1/010
https://doi.org/10.1209/0295-5075/30/1/010
Autor:
M. Kielwein, D. A. Teehan, Jörg Fink, M. Knupfer, Warren E. Pickett, David J. Singh, Mark S. Golden, M. Buchgeister
Publikováno v:
Europhysics Letters, 28, 369-374. IOP Publishing Ltd.
Valence level photoemission measurements of the normal-state electronic structure of the new boro-carbide intermetallic superconductor YNi2B2C are presented. The behaviour of the Ni-dominated valence band peak at 1.4 eV binding energy and the states
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c61eafc77b910a161bd4924b8ef48af0
https://hdl.handle.net/11245/1.423572
https://hdl.handle.net/11245/1.423572
Autor:
M. Domke, Zhi-Xun Shen, M. Knupfer, M. Kielwein, N. Nücker, M. Merz, G. Kaindl, S. Haffner, Mark S. Golden, Zhiwei Hu, Changyoung Kim, Hiroshi Eisaki, Naoki Motoyama, J. Fink, R. Neudert, S. Uchida, S. Schuppler
Publikováno v:
Physical Review. B, Condensed Matter, 55, R7291-R7294. American Institute of Physics
The unoccupied electronic structure of ${\mathrm{SrCuO}}_{2}$ single crystals has been studied using x-ray-absorption spectroscopy. By choosing the orientation of the single crystals with respect to the polarization vector of the synchrotron radiatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a506bc555cb66d8b7631142ea03335a8
https://dare.uva.nl/personal/pure/en/publications/sitespecific-unoccupied-electronic-structure-of-onedimensional-srcuo2(3c44d04b-9c6c-47bb-a9d7-8941ebcb37cc).html
https://dare.uva.nl/personal/pure/en/publications/sitespecific-unoccupied-electronic-structure-of-onedimensional-srcuo2(3c44d04b-9c6c-47bb-a9d7-8941ebcb37cc).html
