Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Kuniko Hayakawa"'
Publikováno v:
International Tables for Crystallography ISBN: 9781119433941
International Tables for Crystallography
International Tables for Crystallography
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5cf0a741239e1544b3e361604c5eb09
https://doi.org/10.1107/s1574870720003298
https://doi.org/10.1107/s1574870720003298
Publikováno v:
Journal of Synchrotron Radiation
Journal of Synchrotron Radiation, International Union of Crystallography, 2016, 23 (Pt 2), pp.560--565. ⟨10.1107/S1600577516001326⟩
Journal of Synchrotron Radiation, 2016, 23 (Pt 2), pp.560--565. ⟨10.1107/S1600577516001326⟩
Journal of Synchrotron Radiation, International Union of Crystallography, 2016, 23 (Pt 2), pp.560--565. ⟨10.1107/S1600577516001326⟩
Journal of Synchrotron Radiation, 2016, 23 (Pt 2), pp.560--565. ⟨10.1107/S1600577516001326⟩
The occurrence of scissors modes in crystals that have deformed ions in their unit cells was predicted some time ago. The theoretical value of their energy is rather uncertain, however, ranging between ten and a few tens of eV, with the corresponding
Autor:
Junqing Xu, Kuniko Hayakawa, Peter Krüger, Keisuke Hatada, Li Song, Calogero R. Natoli, Didier Sébilleau
Publikováno v:
Computer Physics Communications
Computer Physics Communications, Elsevier, 2016, 203, pp.331-338. ⟨10.1016/j.cpc.2016.02.031⟩
Computer Physics Communications, 2016, 203, pp.331-338. ⟨10.1016/j.cpc.2016.02.031⟩
Computer Physics Communications, Elsevier, 2016, 203, pp.331-338. ⟨10.1016/j.cpc.2016.02.031⟩
Computer Physics Communications, 2016, 203, pp.331-338. ⟨10.1016/j.cpc.2016.02.031⟩
International audience; We present an interface package, called ES2MS, for passing self-consistent charge density and potential from Electronic Structure (ES) codes To Multiple Scattering (MS) codes. MS theory is based on the partitioning of the spac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0929374b87ae123716ffcd9b605bd1c6
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01286225
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01286225
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2015, 92 (12), pp.125408. ⟨10.1103/PhysRevB.92.125408⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2015, 92 (12), pp.125408. ⟨10.1103/PhysRevB.92.125408⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2015, 92 (12), pp.125408. ⟨10.1103/PhysRevB.92.125408⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2015, 92 (12), pp.125408. ⟨10.1103/PhysRevB.92.125408⟩
International audience; The x-ray absorption near-edge structure of graphene, graphene oxide, and diamond is studied by the recently developed real-space full potential multiple scattering (FPMS) theory with space-filling cells. It is shown how accur
Autor:
Hideaki Maeda, Hiroyuki Oyanagi, Yuuichi Orimoto, Ling Zhang, Keisuke Hatada, Masato Uehara, Zhihu Sun, Kuniko Hayakawa, Atsuyuki Fukano, Kenichi Yamashita, Hiroyuki Nakamura
Publikováno v:
Scientific Reports
Wet chemical reduction of metal ions, a common strategy for synthesizing metal nanoparticles, strongly depends on the electric potential of the metal, and its applications to late transition metal clusters have been limited to special cases. Here, we
Autor:
Kazumichi Nakagawa, R. C. Tittsworth, Paul J. Schilling, Iwao Shimoyama, Kuniko Hayakawa, Volker Saile, Takashi Fujikawa
Publikováno v:
Chemical Physics. 289:281-289
X-ray absorption near-edge fine structure (XANES) analyses are carried out in order to study the local structure around a Cl atom of chloronaphthalene dissolved in the CH 3 I solution near the boiling point by use of full multiple scattering calculat
Publikováno v:
Chemical Physics Letters. 371:498-503
To study the structures of amorphous Si (a-Si) and amorphous hydrogenated Si (a-Si:H), we have measured Si L 2,3 -edge ELNES spectra of these systems and crystalline silicon (c-Si) for the reference by use of the transmission mode. The observed spect
Autor:
Kuniko Hayakawa, Yasuhiro Iwasawa, Takashi Fujikawa, Kiyotaka Asakura, Yasuharu Notoya, Takafumi Shido, Takashi Kubota
Publikováno v:
Chemical Physics Letters. 357:365-370
A recent experimental result shows that Pt L-edge XANES spectra for Pt small cluster with ∼20 Pt atoms are sensitive to CO adsorption. In the present study we try to extract useful information about geometric and electronic structures of these clus
Publikováno v:
Physical chemistry chemical physics : PCCP. 16(43)
We argue that for some species of magnetic nanoparticles the macrospin can have a nonvanishing moment of inertia and then an orbital angular momentum. We represent such nanoparticles by two interacting rigid rotors one of which has a large spin attac
Publikováno v:
Physical Review C. 88
The Two-Rotor Model predicts two levels above the Scissors Modes with degenerate intrinsic energy. They have $J^{\pi}= 0^+,2^+$ and are referred to as overtones. Their energy is below threshold for nucleon emission, which should make them observable.