Zobrazeno 1 - 10
of 381
pro vyhledávání: '"B P Doyle"'
Publikováno v:
Biogeosciences, Vol 16, Pp 1053-1071 (2019)
Streams draining upland catchments carry large quantities of carbon from terrestrial stocks to downstream freshwater and marine ecosystems. Here it either enters long-term storage in sediments or enters the atmosphere as gaseous carbon through a comb
Externí odkaz:
https://doaj.org/article/96be46e352ad44d5a6802b178697dada
Publikováno v:
AIP Advances, Vol 11, Iss 2, Pp 025113-025113-5 (2021)
The spinel ferrimagnetic compound CoCr2O4 demonstrates a spin spiral (TS) ordering at 25 K, as well as an anomaly at 15 K termed as lock-in transition (TL). From crystallographic perspective CoCr2O4 retains the cubic phase down to 11 K. On the other
Externí odkaz:
https://doaj.org/article/e9e00c2f15c3412f82a68f5344998b38
Publikováno v:
Dental Register; Oct1875, Vol. 29 Issue 10, p524-527, 4p
Publikováno v:
AIP Advances, Vol 8, Iss 5, Pp 056424-056424-6 (2018)
Nanoparticles of (Co1–xNix)Cr2O4, with x = 0.5 and 0.25, were prepared utilizing the sol-gel technique, in order to investigate the effect of Ni substitution at the Co site. The crystal structure of the prepared samples was identified using X-ray d
Externí odkaz:
https://doaj.org/article/866681fce3a34d50bcc8ec80d08592c3
Autor:
P, Mohanty, S, Chowdhury, R J, Choudhary, A, Gome, V R, Reddy, G R, Umapathy, S, Ojha, E, Carleschi, B P, Doyle, A R E, Prinsloo, C J, Sheppard
Publikováno v:
Nanotechnology. 31(28)
Cubic spinel CoCr
Autor:
A. Wander, Martin Bech, Francesco Allegretti, Robert Lindsay, Nicholas M. Harrison, Geoff Thornton, Preben J. Møller, B. P. Doyle, Wutthikrai Busayaporn, David A. Duncan
Publikováno v:
Busayaporn, W, Duncan, D A, Allegretti, F, Wander, A, Beck, M, Moller, P J, Doyle, B P, Harrison, N M, Thornton, G & Lindsay, R 2016, ' Structure of a model dye/titania interface: Geometry of benzoate on rutile-TiO 2 (110)(1×1) ', Journal of Physical Chemistry C . https://doi.org/10.1021/acs.jpcc.6b03991
Scanned-energy mode photoelectron diffraction (PhD) and ab initio density functional theory calculations have been employed to investigate the adsorption geometry of benzoate ([C6H5COO]−) on rutile-TiO2(110)(1 × 1). PhD data indicate that the benz
Autor:
Rajaraman, Adithyan1,2,3 (AUTHOR) a.rajaraman@vumc.org, Whelan, Cory J.4,5 (AUTHOR), Jessel, Joshua6 (AUTHOR), Gover, Holly C.1,2 (AUTHOR)
Publikováno v:
Clinical Case Studies. Oct2024, Vol. 23 Issue 5, p343-362. 20p.
Publikováno v:
Journal of Physics: Condensed Matter. 12:67-78
Channelling has, since its inception, proven to be a valuable tool in locating the geometric position of atoms in the crystal lattice. Allied with powerful theoretical models, it can yield detailed information on the positions that these impurities o
Publikováno v:
XIV congresso SILS, Napoli, 6-8 luglio
info:cnr-pdr/source/autori:A. Giglia(1), F. Borgatti(1), B. P. Doyle(1), N. Mahne(1), M. Pedio(1), S. Nannarone(1,2)/congresso_nome:XIV congresso SILS/congresso_luogo:Napoli/congresso_data:6-8 luglio/anno:2006/pagina_da:/pagina_a:/intervallo_pagine
info:cnr-pdr/source/autori:A. Giglia(1), F. Borgatti(1), B. P. Doyle(1), N. Mahne(1), M. Pedio(1), S. Nannarone(1,2)/congresso_nome:XIV congresso SILS/congresso_luogo:Napoli/congresso_data:6-8 luglio/anno:2006/pagina_da:/pagina_a:/intervallo_pagine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::89662e4ab3e1320e94eaf62c824c5a89
http://www.cnr.it/prodotto/i/245787
http://www.cnr.it/prodotto/i/245787