Zobrazeno 1 - 10
of 189
pro vyhledávání: '"Korringa–Kohn–Rostoker approximation"'
Publikováno v:
Plasmonics. 17:31-42
In order to investigate tunable color materials comprising metallic nanospheres, we investigated the color response of structures formed by periodic arrangements of silver nanoparticles. We use different approaches to model the dielectric function of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c1538d6b647270cb9efacb99a505b46
https://doi.org/10.1007/s11468-021-01493-8
https://doi.org/10.1007/s11468-021-01493-8
Publikováno v:
Journal of Magnetism and Magnetic Materials. 428:362-367
The magnetic properties tuning and volume dependence in the series of quaternary full Heusler alloys with formula Co 2 Cr 1 − x Y x Ga ( Y = Ti , V, Mn, Fe, Co, Ni) were studied with a detailed first-principles exploration. We employ the density fu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71b33031d0cee1755a3a50dedf64d171
https://doi.org/10.1016/j.jmmm.2016.12.102
https://doi.org/10.1016/j.jmmm.2016.12.102
Publikováno v:
Springer Proceedings in Physics ISBN: 9783319738109
The Korringa–Kohn–Rostoker (KKR) method is a very flexible band structure technique which is based on the multiple scattering formalism. In contrast to many other band structure methods, which are based on a representation of the electronic struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9067ca84b6e504f2cee5b98c4b2b9a5
https://doi.org/10.1007/978-3-319-73811-6_4
https://doi.org/10.1007/978-3-319-73811-6_4
Autor:
Suleyman Adanir, L. Alatan
Publikováno v:
IEEE Transactions on Antennas and Propagation. 62:4115-4121
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a70a463db5ccfe3dd90722f136448098
https://doi.org/10.1109/tap.2014.2323087
https://doi.org/10.1109/tap.2014.2323087
Publikováno v:
Journal of Physics and Chemistry of Solids. 74:1303-1307
Formation energy of the σ - phase in the Fe–V alloy system, Δ E , was computed in the full compositional range of its occurrence ( ∼ 34 ≤ x ≤ ∼ 60 ) using the electronic band structure calculations by means of the KKR method. Δ E - value
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::756ef020cb2d44bca29633948933da6f
https://doi.org/10.1016/j.jpcs.2013.04.008
https://doi.org/10.1016/j.jpcs.2013.04.008
Publikováno v:
Materials Chemistry and Physics. 139:590-595
X-ray diffraction (XRD) and Mossbauer spectroscopy techniques combined with theoretical calculations based on the Korringa-Kohn-Rostoker (KKR) electronic structure calculation method were used to investigate σ-phase Fe100−xRex alloys (x = 43, 45,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52ff8c758320d3ea10dc4545d50ed3f8
https://doi.org/10.1016/j.matchemphys.2013.01.061
https://doi.org/10.1016/j.matchemphys.2013.01.061
Publikováno v:
Phase Transitions. 78:701-709
The fully relativistic KKR method has been applied within the framework of spin density functional theory (SDFT) to calculate the electronic and magnetic properties of Co clusters deposited on a Pt(111) and a Au(111) surface, respectively. The influe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b35259dfd6bf2b433d083886d3fdbb1a
https://doi.org/10.1080/01411590500288726
https://doi.org/10.1080/01411590500288726
Publikováno v:
The European Physical Journal B. 42:219-230
Electronic structure calculations, using the charge and spin self-consistent Korringa- Kohn-Rostoker (KKR) method, have been performed for several $R$Mn$X$ compounds ($R$ = Mg, Ca, Sr, Ba, Y; $X$ = Si, Ge) of the CeFeSi-type structure. The origin of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c5f18a71512d938de1bcdb7c4f84cac1
https://doi.org/10.1140/epjb/e2004-00374-7
https://doi.org/10.1140/epjb/e2004-00374-7
Autor:
T. Minamisono, M. Fukuda, Yongnan Zheng, H. Fujiwara, Hisazumi Akai, K. Matsuta, Y. Nakashima, Masako Ogura, Mototsugu Mihara, S. Kumashiro
Publikováno v:
Hyperfine Interactions. 158:361-364
The Knight shifts K and the spin-lattice relaxation time T 1 for the short-lived s-emitters 12B and 12N implanted into Pd have been measured by means of the s-NMR method. The results show that K depends on temperature. The obtained values of experime
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f57bc479ac42dfae915006024534cc3
https://doi.org/10.1007/s10751-005-9054-y
https://doi.org/10.1007/s10751-005-9054-y
Autor:
Hisazumi Akai, Masako Ogura
Publikováno v:
Hyperfine Interactions. 158:99-103
The electric field gradients (EFGs) of B, N, O and Na in TiO2 were calculated by the full potential Korringa–Kohn–Rostoker (KKR) Greens function method in the framework of the density functional theory. The agreement with the experiments was much
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ea0a74ee8d857ca5b3249f8e9f69c6d
https://doi.org/10.1007/s10751-005-9015-5
https://doi.org/10.1007/s10751-005-9015-5