Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Federica Lo Verso"'
Publikováno v:
New Journal of Physics, Vol 15, Iss 9, p 095002 (2013)
The design of self-assembling materials in the nanometer scale focuses on the fabrication of a class of organic and inorganic subcomponents that can be reliably produced on a large scale and tailored according to their vast applications for, e.g. ele
Externí odkaz:
https://doaj.org/article/abf70e78058841368ac54dad5fdb6cbe
Publikováno v:
Soft matter. 4(3)
We employ genetic algorithms (GA), which allow for an unbiased search for the global minimum of energy landscapes, to identify the ordered equilibrium configurations formed by binary dipolar systems confined on a plane. A large variety of arrangement
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ece1e8ddc3e00dfcb5d915ccf2b43e4
https://pubmed.ncbi.nlm.nih.gov/32907209
https://pubmed.ncbi.nlm.nih.gov/32907209
Autor:
Angel J. Moreno, Federica Lo Verso
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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Moreno, A J & Lo Verso, F 2018, ' Computational investigation of microgels : Synthesis and effect of the microstructure on the deswelling behavior ', Soft Matter, vol. 14, no. 34, pp. 7083-7096 . https://doi.org/10.1039/c8sm01407h
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Moreno, A J & Lo Verso, F 2018, ' Computational investigation of microgels : Synthesis and effect of the microstructure on the deswelling behavior ', Soft Matter, vol. 14, no. 34, pp. 7083-7096 . https://doi.org/10.1039/c8sm01407h
We present computer simulations of a realistic model of microgels. Unlike the regular network frameworks usually assumed in the simulation literature, we model and simulate a realistic and efficient synthesis route, mimicking cross-linking of functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08afd5e8c6b54b7cf31e0911163bc16d
https://doi.org/10.1039/c8sm01407h
https://doi.org/10.1039/c8sm01407h
Autor:
Federica Lo Verso, Petra Bačová, Arantxa Arbe, Juan Colmenero, José A. Pomposo, Angel J. Moreno
Publikováno v:
Moreno, A J, Bacova, P, Lo Verso, F, Arbe, A, Colmenero, J & Pomposo, J A 2018, ' Effect of chain stiffness on the structure of single-chain polymer nanoparticles ', Journal of Physics: Condensed Matter, vol. 30, no. 3, 034001 . https://doi.org/10.1088/1361-648X/aa9f5c
Digital.CSIC. Repositorio Institucional del CSIC
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Digital.CSIC. Repositorio Institucional del CSIC
instname
Polymeric single-chain nanoparticles (SCNPs) are soft nano-objects synthesized by purely intramolecular cross-linking of single polymer chains. By means of computer simulations, we investigate the conformational properties of SCNPs as a function of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca34b4f9b03a07c48606e54abc5fc0ce
http://hdl.handle.net/10261/177928
http://hdl.handle.net/10261/177928
Publikováno v:
Soft Matter. 11:3530-3535
We examine the phase behavior of end-functionalized diblock copolymer stars by means of Grand Canonical Monte Carlo simulations. We focus on solutions of diblock copolymer stars with a solvophobic outer block shorter than the solvophilic inner block,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3aa462eb040854846efa861f810c4611
https://doi.org/10.1039/c5sm00219b
https://doi.org/10.1039/c5sm00219b
Autor:
Angel J. Moreno, Federica Lo Verso
Publikováno v:
Single-Chain Polymer Nanoparticles
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b2d85813108b6c290aecbaa2954507c
https://doi.org/10.1002/9783527806386.ch2
https://doi.org/10.1002/9783527806386.ch2
Autor:
Angel J. Moreno, Petra Bačová, Juan Colmenero, José A. Pomposo, Jon Rubio-Cervilla, Arantxa Arbe, Federica Lo Verso
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
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Single-chain nanoparticles (SCNPs) constructed via reversible bonds are versatile stimuli-responsive soft nano-objects with potential use in nanomedicine, bioimaging, biosensing, and catalysis applications. In recent years, many different types of re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8ffef9e8d98ff50bbb454fbea3a9608d
http://hdl.handle.net/10261/176674
http://hdl.handle.net/10261/176674
Autor:
Federica Lo Verso, Juan Colmenero, Petra Bačová, José A. Pomposo, Angel J. Moreno, Arantxa Arbe
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
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We investigate all-polymer nanocomposites, formed by linear chains and single-chain polymer nanoparticles (SCNPs), by means of large-scale simulations. To distinguish the role of the soft penetrable character of the SCNPs in the topological constrain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0857f0991e6b46ff0b3bc91c8d8ca50e
http://hdl.handle.net/10261/177363
http://hdl.handle.net/10261/177363
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
Efficient folding of single polymer chains is a topic of great interest due, mainly, to the challenging possibility of mimicking and controlling the structure and functionality of natural biomacromolecules (e.g., enzymes, drug delivery vehicles, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7aa6ea2a7c00185aeb1e85263b56a93
https://doi.org/10.1039/c4sm00459k
https://doi.org/10.1039/c4sm00459k
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
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By means of large-scale computer simulations and small-angle neutron scattering (SANS), we investigate solutions of single-chain nanoparticles (SCNPs), covering the whole concentration range from infinite dilution to melt density. The analysis of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7e087bed8aa439ada26f4dab0c769eeb
http://hdl.handle.net/10261/137266
http://hdl.handle.net/10261/137266