Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Renato B. dos Santos"'
Autor:
Renato B. dos Santos, Annabelle Fiedler, Anchal Badwal, Jean Michelle Legasto-Mulvale, Kathryn M. Sibley, Olubukola A. Olaleye, Gudrun Diermayr, Nancy M. Salbach
Publikováno v:
Frontiers in Rehabilitation Sciences, Vol 4 (2023)
BackgroundUse of standardized tools to assess balance and mobility limitations is a recommended practice in stroke rehabilitation. The extent to which clinical practice guidelines (CPGs) for stroke rehabilitation recommend specific tools and provide
Externí odkaz:
https://doaj.org/article/d38e418efc6d4659a9632dc492acbbe6
Autor:
Renato B. dos Santos, Roberto Rivelino, Per Persson, Justinas Palisaitis, Lars Hultman, Gueorgui Kostov Gueorguiev, Konstantinos D. Bakoglidis
Publikováno v:
Bakoglidis, K D, Palisaitis, J, Dos Santos, R B, Rivelino, R, Persson, P O Å, Gueorguiev, G K & Hultman, L 2018, ' Self-Healing in Carbon Nitride Evidenced As Material Inflation and Superlubric Behavior ', ACS Applied Materials and Interfaces, vol. 10, no. 19, pp. 16238-16243 . https://doi.org/10.1021/acsami.8b03055
All known materials wear under extended mechanical contacting. Superlubricity may present solutions, but is an expressed mystery in C-based materials. We report negative wear of carbon nitride films; a wear-less condition with mechanically induced ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3679f414933925517fbd4604d4aed483
https://pubmed.ncbi.nlm.nih.gov/29715003
https://pubmed.ncbi.nlm.nih.gov/29715003
We propose hybrid molecular systems containing small carbon atomic chains interconnected by graphene-like flakes, theoretically predicted as true energy minima, as low-dimensional structures that may be useful in electronic devices at the limit of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34fb570899102d09be6d33a52fb9ef78
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-143634
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-143634
Autor:
F. de Brito Mota, Anelia Kakanakova-Georgieva, Gueorgui Kostov Gueorguiev, Renato B. dos Santos, Roberto Rivelino
Publikováno v:
Nanotechnology. 27(14)
Graphite-like hexagonal AlN (h-AlN) multilayers have been experimentally manifested and theoretically modeled. The development of any functional electronics applications of h-AlN would most certainly require its integration with other layered materia
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3572c576ab0afe22d99bc780a76d62d5
https://pubmed.ncbi.nlm.nih.gov/26902955
https://pubmed.ncbi.nlm.nih.gov/26902955
Publikováno v:
The Journal of Physical Chemistry A. 116:9080-9087
Corannulene has been a useful prototype for studying C-based nanostructures as well as surface chemistry and reactivity of sp(2)-hybridized carbon-based materials. We have investigated fluorination and hydrogenation of corannulene carrying out densit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ff63533d05f479cd4f1c177dc93c17f
https://doi.org/10.1021/jp3049636
https://doi.org/10.1021/jp3049636
Publikováno v:
Carbon. 50:2788-2795
Monte Carlo simulations combined with first-principles calculations were carried out to investigate the structure and electronic properties of amorphous carbon nanoparticles containing between 287 and 467 atoms, isolated and in an aqueous environment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee9548fcd8ab6610385438a6eb875925
https://doi.org/10.1016/j.carbon.2012.02.041
https://doi.org/10.1016/j.carbon.2012.02.041
Publikováno v:
The Journal of Physical Chemistry C. 114:16367-16372
Carbon nanowires made of long linear atomic chains have attracted considerable interest due to their potential applications in nanoelectronics. We report a theoretical characterization of assemblies with good prospects for chemical synthesis made of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::398bf75300d36fa765cbd5cdd760304f
https://doi.org/10.1021/jp1066154
https://doi.org/10.1021/jp1066154
Autor:
Gueorgui Kostov Gueorguiev, Roberto Rivelino, Renato B. dos Santos, Anelia Kakanakova-Georgieva, F. de Brito Mota
We employ ab initio calculations to predict the equilibrium structure, stability, reactivity, and Raman scattering properties of sixteen different (H3C)(n)X(SiH3)(3-n) compounds (X = B, Al, Ga, In) with n = 0-3. Among this methylsilylmetal family, on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7af688b6d0fcfb6fea7ac2009cac2b4f
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-115338
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-115338
Publikováno v:
Physical Review B. 84
Carbon nanostructures consisting of corannulene/coronene-like pieces connected by atomic chains and doped with nitrogen atoms have been addressed by carrying out first-principles calculations within the framework of the spin-polarized density functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79a982977088cf5adc00fde80ccfdf86
https://doi.org/10.1103/physrevb.84.075417
https://doi.org/10.1103/physrevb.84.075417