Zobrazeno 1 - 10
of 78
pro vyhledávání: '"N. BINSTED"'
Publikováno v:
Molecular Physics. 91:357-369
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::54309fc7cc5765eb8d563dfc86eb6ccb
https://doi.org/10.1080/00268979709482724
https://doi.org/10.1080/00268979709482724
Autor:
S. Vinton, N. Binsted, D. Norman, Vin Dhanak, Robert Lindsay, Christopher A. Muryn, L. Håkansson, Daniel A. Fischer, S.P. Harte, A.W. Robinson, G. Thornton
Publikováno v:
Surface Science. 380:L463-L468
We have re-examined the surface geometry of Ni(110)-c(2 × 2)-S using SEXAFS. Data out to an electron wavevector of 9A−1 are analysed with a new code to assess the influence of multiple scattering. The first-shell S Ni distance is determined to be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50baedb1e39cdf324bad86730b412e30
https://doi.org/10.1016/s0039-6028(96)01590-7
https://doi.org/10.1016/s0039-6028(96)01590-7
Publikováno v:
Journal of Synchrotron Radiation. 6:239-241
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0e82e94369dfdecf0f9fe5941378d122
https://doi.org/10.1107/s0909049599000746
https://doi.org/10.1107/s0909049599000746
Publikováno v:
Physical review. B, Condensed matter. 51(12)
We report a revised analysis of extended x-ray-absorption fine-structure (EXAFS) spectra of the transition metal sulfides MnS, CoS, cubic (millerite) NiS, hexagonal NiS, heazelwoodite ${\mathrm{Ni}}_{3}$${\mathrm{S}}_{2}$, wurtzite ZnS, and GaS recor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ac5a717ad53acdfc198e47131ef396d
https://pubmed.ncbi.nlm.nih.gov/9977382
https://pubmed.ncbi.nlm.nih.gov/9977382
Publikováno v:
Physical review. B, Condensed matter. 49(22)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::277df06d3917495e02db3553644f26be
https://pubmed.ncbi.nlm.nih.gov/10010683
https://pubmed.ncbi.nlm.nih.gov/10010683
Publikováno v:
Materials Chemistry at High Temperatures ISBN: 9781461267812
The advantages resulting from the combination of the EXAFS (extended X-ray absorption fine structure) and matrix isolation techniques to the study of high temperature molecules are outlined. Equipment allowing the collection of EXAFS data from matrix
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::755c48cd1c2ef0d2dc486023feda678c
https://doi.org/10.1007/978-1-4612-0481-7_6
https://doi.org/10.1007/978-1-4612-0481-7_6
Publikováno v:
Le Journal de Physique Colloques. 47:C8-589
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d795d7b1bb6968d10ed4ba5f29086ea
https://doi.org/10.1051/jphyscol:19868110
https://doi.org/10.1051/jphyscol:19868110
A rapid, exact, curved-wave theory for EXAFS calculations. II. The multiple-scattering contributions
Publikováno v:
Journal of Physics C: Solid State Physics. 19:1845-1861
For pt.I see ibid., vol.17, p.143 (1984). The simplified version of the exact, curved-wave, single-scattering theory of EXAFS described in an earlier paper by Gurman, Binsted and Ross is here extended to the multiple-scattering contributions. The sim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d85c5a6e55895941474d2e3217d811b7
https://doi.org/10.1088/0022-3719/19/11/021
https://doi.org/10.1088/0022-3719/19/11/021
Publikováno v:
Biochemical and Biophysical Research Communications. 107:89-92
EXAFS spectra have been recorded above the calcium K edge from bones of mice aged 3 days, 1 week, 1 month, 2 months and 7 months. Spectra indicated that the calcium ion environment in bone mineral changes during development. Results were compared wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6485645abb6e3ca8481076e74219f94f
https://doi.org/10.1016/0006-291x(82)91673-4
https://doi.org/10.1016/0006-291x(82)91673-4
Publikováno v:
Le Journal de Physique Colloques. 47:C8-339
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d697db3f751d4ee5c27ed43e0177fffb
https://doi.org/10.1051/jphyscol:1986867
https://doi.org/10.1051/jphyscol:1986867