Zobrazeno 1 - 10
of 29
pro vyhledávání: '"R. Tyer"'
Publikováno v:
Physiotherapy. 114:e209-e210
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95019c96659c16d02aa72a665d25b0e3
https://doi.org/10.1016/j.physio.2021.12.193
https://doi.org/10.1016/j.physio.2021.12.193
Publikováno v:
Physiotherapy. 113:e155-e156
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa50cae0595773bca825fc6be330a2cb
https://doi.org/10.1016/j.physio.2021.10.155
https://doi.org/10.1016/j.physio.2021.10.155
Autor:
Leon Petit, G. Banach, R. Tyer, Gillian A. Gehring, Walter Temmerman, A. Svane, Zdzislawa Szotek
Publikováno v:
Europhysics Letters (EPL). 65:519-525
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::717d6dce71de9b35d7c3a092733b97d0
https://doi.org/10.1209/epl/i2003-10117-0
https://doi.org/10.1209/epl/i2003-10117-0
Publikováno v:
Petit, L, Tyer, R, Szotek, Z, Temmerman, W M & Svane, A 2010, ' Rare earth monopnictides and monochalcogenides from first principles: towards an electronic phase diagram of strongly correlated materials ', New Journal of Physics, vol. 12, pp. 113041 . https://doi.org/10.1088/1367-2630/12/11/113041
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::adddeda7749277fa6d8170a265a8a3a2
https://pure.au.dk/portal/da/publications/rare-earth-monopnictides-and-monochalcogenides-from-first-principles-towards-an-electronic-phase-diagram-of-strongly-correlated-materials(4feb53b0-083b-11e0-83f5-000ea68e967b).html
https://pure.au.dk/portal/da/publications/rare-earth-monopnictides-and-monochalcogenides-from-first-principles-towards-an-electronic-phase-diagram-of-strongly-correlated-materials(4feb53b0-083b-11e0-83f5-000ea68e967b).html
Autor:
K.K. van Da, R. Tyer, A. Manandhai, Martin T. Dove, Lisa Blanshard, D. Drinkwater, Shoaib Sufi
Publikováno v:
IEEE SCC
CCLRC is involved in the development of grid and data management tools for a number of e-Science projects in the UK including the Natural Environment Research Council (NERC) funded "Environment from the Molecular Level". CCLRC's Web services based mu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::473fda17b1fc9e7b2b519af8d99a5388
https://doi.org/10.1109/scc.2004.1357999
https://doi.org/10.1109/scc.2004.1357999
Publikováno v:
Physical Review Letters. 90
Comment on F. Wilhelm et al., Phys. Rev. Lett. 87, 207202 (2001)
1 page
1 page
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a36d9543a6bc87fd1f7f191373d2c3ea
https://doi.org/10.1103/physrevlett.90.129701
https://doi.org/10.1103/physrevlett.90.129701
Publikováno v:
Physical Review B. 67
University of Munich, D-81377 Munich, Germany(Dated: February 2, 2008)Results of ab initio calculations using the relativistic Local Spin Density theory are presentedfor the magnetic moments of periodic 5d and 4d transition metal interfaces with bcc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75a95ba67cbf3f0670c9aa4224aaca21
https://doi.org/10.1103/physrevb.67.104409
https://doi.org/10.1103/physrevb.67.104409
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b925d4f9770d437e2eb2bdc21798fc41
http://arxiv.org/abs/cond-mat/0301215
http://arxiv.org/abs/cond-mat/0301215
Publikováno v:
Journal of Magnetism and Magnetic Materials. :1963-1964
Self-interaction corrected local spin density approximation calculations were performed for La (1− x ) Sr x MnO 3 (LSMO) ( x =0.7). A half-metallic state was obtained for LSMO with manganese configuration Mn 3+ , whilst Mn 4+ gave rise to a metalli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7ebdf22960a950a358b7eb2e653dc30
https://doi.org/10.1016/j.jmmm.2003.12.1199
https://doi.org/10.1016/j.jmmm.2003.12.1199
Publikováno v:
Europhysics Letters; Feb2004, Vol. 65 Issue 4, p519-525, 7p