Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Tyer, R. P."'
Publikováno v:
New J. Phys. 12, 113041 (2010)
We present results of an ab-initio study of the electronic structure of 140 rare earth compounds. Specifically we predict an electronic phase diagram of the entire range of rare earth monopnictides and monochalcogenides, composed of metallic, semicon
Externí odkaz:
http://arxiv.org/abs/1012.1823
Publikováno v:
Europhys. Lett. 65 519-525 (2004)
The first-principles SIC-LSD theory is utilized to study electronic, magnetic and orbital phenomena in LaMnO$_{3}$. The correct ground state is found, which is antiferro orbitally ordered with the spin magnetic moments antiferromagnetically aligned.
Externí odkaz:
http://arxiv.org/abs/cond-mat/0303602
Publikováno v:
Europhys. Lett. 62, 391 (2003)
The electronic structure of UPd_2Al_3 is described using the self-interaction corrected local-spin-density approximation to density functional theory. The groundstate is found to be characterized by the coexistence of localized (f^2) and delocalized
Externí odkaz:
http://arxiv.org/abs/cond-mat/0301215
Publikováno v:
Phys. Rev. B 67, 104409 (2003)
Results of ab initio calculations using the relativistic Local Spin Density theory are presented for the magnetic moments of periodic 5d and 4d transition metal interfaces with bcc Fe(001). In this systematic study we calculated the layer-resolved sp
Externí odkaz:
http://arxiv.org/abs/cond-mat/0301193
Publikováno v:
Phys. Rev. Lett. 90, 129701 (2003)
Comment on F. Wilhelm et al., Phys. Rev. Lett. 87, 207202 (2001)
Comment: 1 page
Comment: 1 page
Externí odkaz:
http://arxiv.org/abs/cond-mat/0301140
Publikováno v:
Philosophical Transactions: Mathematical, Physical and Engineering Sciences, 2009 Mar . 367(1890), 1041-1046.
Externí odkaz:
https://www.jstor.org/stable/40485760
Autor:
Salje, E. K. H., Artacho, E., Austen, K. F., Bruin, R. P., Calleja, M., Chappell, H. F., Chiang, G.-T., Dove, M. T., Frame, I., Goodwin, A. L., van Dam, K. Kleese, Marmier, A., Parker, S. C., Pruneda, J. M., Todorov, I. T., Trachenko, K., Tyer, R. P., Walker, A. M., White, T. O. H.
Publikováno v:
Philosophical Transactions: Mathematical, Physical and Engineering Sciences, 2009 Mar . 367(1890), 967-985.
Externí odkaz:
https://www.jstor.org/stable/40485753
Publikováno v:
Philosophical Transactions: Mathematical, Physical and Engineering Sciences, 2009 Mar . 367(1890), 1047-1050.
Externí odkaz:
https://www.jstor.org/stable/40485761
Publikováno v:
PHYS CHEM MINER, 35 (7) 359-366. (2008)
The structure of diopside (CaMgSi2O6) has been calculated at pressures between 0 and 25 GPa using the planewaves and pseudopotentials approach to density functional theory. After applying a pressure correction of 4.66 GPa to allow for the under-bindi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______322::3503a81cad61bb1f65291c191a809065
https://discovery.ucl.ac.uk/id/eprint/19412/
https://discovery.ucl.ac.uk/id/eprint/19412/
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