Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Anwar Hasmy"'
Publikováno v:
Momento, Vol 0, Iss 46E, Pp 1-10 (2013)
Since 2009, the Venezuelan Network of Nanotechnology has developed some activities for the dissemination of this knowledge area, and also promoted joint working initiatives between members interested in advancing in such task. This paper presents an
Externí odkaz:
https://doaj.org/article/c4a89ca2ca7b4cfdb27d31f5a68946a6
Autor:
Anwar Hasmy
Publikováno v:
Mundo Nano, Vol 4, Iss 2 (2014)
Externí odkaz:
https://doaj.org/article/af5b5505eb394fe987035cad78644ab4
Publikováno v:
The Journal of Physical Chemistry C. 126:13349-13357
Publikováno v:
Nature. 599:62-66
Amorphous–amorphous transformations under pressure are generally explained by changes in the local structure from low- to higher-fold coordinated polyhedra1–4. However, as the notion of scale invariance at the critical thresholds has not been add
Publikováno v:
Journal of Sol-Gel Science and Technology
Journal of Sol-Gel Science and Technology, 2019, 90, pp.87-94. ⟨10.1007/s10971-019-04918-3⟩
Journal of Sol-Gel Science and Technology, Springer Verlag, 2019, 90, pp.87-94. ⟨10.1007/s10971-019-04918-3⟩
Journal of Sol-Gel Science and Technology, 2019, 90, pp.87-94. ⟨10.1007/s10971-019-04918-3⟩
Journal of Sol-Gel Science and Technology, Springer Verlag, 2019, 90, pp.87-94. ⟨10.1007/s10971-019-04918-3⟩
International audience; We considered the diffusion-limited cluster–cluster aggregation (DLCA) model in the presence of inert template (mobile impurities) for the simulation of mesoporous materials obtained through sol–gel processes. A computer a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17fa359707873dd6bc16d61c23a1d69e
https://hal.science/hal-02464299/file/19-PDF-2.pdf
https://hal.science/hal-02464299/file/19-PDF-2.pdf
Publikováno v:
Journal of Nanoparticle Research. 13:3101-3106
Nanoscale research in Venezuela is briefly reviewed, with emphasis on research groups, research lines, and institutions involved. A summary exploration is made of international collaboration through scientific co-authorship, as well of the efforts to
Publikováno v:
Chemical Physics Letters. 503:171-175
We introduce a non-self-consistent energy correction that is based on the fluctuation of the density into the tight-binding method to show that a parameterization derived only from crystal electronic structure data can describe the ground state struc
Publikováno v:
Key Engineering Materials. 423:75-82
This study introduces a method for a computational calculus of the Elasticity Modulus (E) of simulated porous media using the Monte Carlo technique. The porous media of known geometry is simulated as an elastic network of central forces, to which a k
Publikováno v:
Europhysics Letters (EPL). 73:553-559
We report on orientational order and dynamics of a nematic liquid crystal confined in porous silica. 13C NMR lineshape is used as a fingerprint for this study. A procedure based on exchange of non-coupled sites is implemented in order to obtain the c
Publikováno v:
Applied Physics A. 81:1545-1549
In this work we perform a statistical study of favorable atomic configurations of nickel nanocontacts during their stretching at 4 K and 300 K. Nanowire breaking events are simulated using molecular dynamics (MD) where atomic interactions are represe