Zobrazeno 1 - 10
of 214
pro vyhledávání: '"Fioravanti D"'
Publikováno v:
Phys.Rev. E63 (2001) 016103
The scaling form of the free-energy near a critical point allows for the definition of various thermodynamical amplitudes and the determination of their dependence on the microscopic non-universal scales. Universal quantities can be obtained by consi
Externí odkaz:
http://arxiv.org/abs/cond-mat/0008216
Autor:
Fioravanti, D., Stanishkov, M.
Publikováno v:
Nucl.Phys. B591 (2000) 685-700
We present a construction of a Virasoro symmetry of the sine-Gordon (SG) theory. It is a dynamical one and has nothing to do with the space-time Virasoro symmetry of 2D CFT. Although it is clear how it can be realized dyrectly in the SG field theory,
Externí odkaz:
http://arxiv.org/abs/hep-th/0005158
Publikováno v:
Phys.Rev.Lett. 85 (2000) 126-129
We consider the universality class of the two-dimensional Tricritical Ising Model. The scaling form of the free-energy naturally leads to the definition of universal ratios of critical amplitudes which may have experimental relevance. We compute thes
Externí odkaz:
http://arxiv.org/abs/hep-th/0002225
Autor:
Fioravanti, D., Stanishkov, M.
Publikováno v:
Phys.Lett.B430:109-119,1998
We propose an alternative description of the spectrum of local fields in the classical limit of the integrable quantum field theories. It is close to similar constructions used in the geometrical treatment of W-gravities. Our approach provides a syst
Externí odkaz:
http://arxiv.org/abs/hep-th/9806090
Publikováno v:
Phys.Lett.B390:243-251,1997
We derive a generalization of the Destri - De Vega equation governing the scaling functions of some excited states in the Sine-Gordon theory. In particular configurations with an even number of holes and no strings are analyzed and their UV limits fo
Externí odkaz:
http://arxiv.org/abs/hep-th/9608091
Publikováno v:
Phys.Lett.B321:349-354,1994
We extend to non-orientable surfaces previous work on sewing constraints in Conformal Field Theory. A new constraint, related to the real projective plane, is described and is used to illustrate the correspondence with a previous construction of open
Externí odkaz:
http://arxiv.org/abs/hep-th/9311183
Publikováno v:
PCCP. Physical chemistry chemical physics
23 (2021): 23075–23089. doi:10.1039/d1cp03583e
info:cnr-pdr/source/autori:Fioravanti D.; Barcaro G.; Fortunelli A./titolo:An augmented (multi-descriptor) grouping algorithm to optimize chemical ordering in nanoalloys/doi:10.1039%2Fd1cp03583e/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2021/pagina_da:23075/pagina_a:23089/intervallo_pagine:23075–23089/volume:23
23 (2021): 23075–23089. doi:10.1039/d1cp03583e
info:cnr-pdr/source/autori:Fioravanti D.; Barcaro G.; Fortunelli A./titolo:An augmented (multi-descriptor) grouping algorithm to optimize chemical ordering in nanoalloys/doi:10.1039%2Fd1cp03583e/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2021/pagina_da:23075/pagina_a:23089/intervallo_pagine:23075–23089/volume:23
We propose the Augmented Grouping Approach (AugGA) and its deployment in the Augmented Grouping GO (AugGGO) scheme, for an efficient exploration of the chemical ordering (or compositional structure) of multi-component (alloyed) nanoparticles. The app
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::0d5e19b68971a69de26901c2fc242c27
https://publications.cnr.it/doc/458405
https://publications.cnr.it/doc/458405
Autor:
PIERELLI, L.1,2, FIORAVANTI, D.2, PATTI, D.3, IUDICONE, P.2, SCOCCHERA, R.2, PANDOLFI, A.2, NUTI, M.1
Publikováno v:
International Journal of Laboratory Hematology. Apr2012, Vol. 34 Issue 2, p154-163. 10p. 2 Diagrams, 2 Charts, 2 Graphs.
Akademický článek
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