Zobrazeno 1 - 10
of 79
pro vyhledávání: '"Carlo Caccamo"'
Autor:
Carlo Caccamo
Publikováno v:
piano b, Vol 8, Iss 2, Pp 181-199 (2024)
This essay aims to study the musical and performative work of Franca Sacchi in the Italian artistic scene of the late 60s and mid-70s. In the years ‘68/’69 the artist’s activity focuses on musical composition, from electroacoustic experimentati
Externí odkaz:
https://doaj.org/article/4cbc427b2ce24809b13f743c34ece020
We briefly review the application of integral equation theories (IETs) of the fluid state in order to predict fluid phase equilibria of simple fluids. In spite of the relatively simple picture emerging from an isotropic pair potential, IETs have been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1c1443f8c1069c1edf2e9d273183470
http://hdl.handle.net/11570/3218136
http://hdl.handle.net/11570/3218136
Autor:
Carlo Caccamo, Santi Prestipino, Gianpietro Malescio, Giuseppe Pellicane, Gianmarco Munaò, M. C. Abramo, Dino Costa
Publikováno v:
Journal of Physics Communications. 4:075017
We show by extensive molecular dynamics simulations that rather accurate predictions of structure factors and x-ray diffraction intensities of molten alkali halides can be achieved in terms of the Born-Huggins-Mayer-Fumi-Tosi rigid ion potential desc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e32f8ddffadc0663456b6933df8b516
https://doi.org/10.1088/2399-6528/aba2b8
https://doi.org/10.1088/2399-6528/aba2b8
Autor:
Carlo Caccamo, Gianpietro Malescio, Dino Costa, Santi Prestipino, Giuseppe Pellicane, Gianmarco Munaò, M. C. Abramo
Publikováno v:
Physical review. E. 98(1-1)
We show by extensive molecular dynamics simulations that accurate predictions of liquid-vapor coexistence in molten alkali halides can be achieved in terms of a rigid ion potential description in which temperature-dependent ionic diameters are employ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a61bb7d6559c1eff07d3474a9dfa02b2
https://pubmed.ncbi.nlm.nih.gov/30110854
https://pubmed.ncbi.nlm.nih.gov/30110854
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal.
A number of references in the bibliography were reported incorrectly.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f630de18d01ab0dce5fd155530156452
https://pubmed.ncbi.nlm.nih.gov/28829042
https://pubmed.ncbi.nlm.nih.gov/28829042
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 29(36)
We report extensive calculations, based on the modified hypernetted chain (MHNC) theory, on the hierarchical reference theory (HRT), and on Monte Carlo simulations, of thermodynamical, structural and phase coexistence properties of symmetric binary h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50acefc18e3a7548abf79ea25da408fc
https://pubmed.ncbi.nlm.nih.gov/28661404
https://pubmed.ncbi.nlm.nih.gov/28661404
We investigate the structure of a dilute mixture of amphiphilic dimers and spherical particles, a model relevant to the problem of encapsulating globular "guest" molecules in a dispersion. Dimers and spheres are taken to be hard particles, with an ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b929675a3e812d92b6674aa39c96d4dd
http://hdl.handle.net/11570/3106203
http://hdl.handle.net/11570/3106203
We investigate by Monte Carlo simulation the structure and self-assembly of a mixture formed by asymmetric dimers and larger spherical particles. In our model, dimers and spheres interact through a monomer-specific short-range attraction, in addition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bf0b61082ba3a676332f53f4f60dd617
http://hdl.handle.net/11570/3114842
http://hdl.handle.net/11570/3114842
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 28(41)
Inspired by significant improvements obtained for the performances of the polymer reference interaction site model (PRISM) theory of the fluid phase when coupled with 'molecular closures' (Schweizer and Yethiraj 1993 J. Chem. Phys. 98 9053), we explo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::674e91992cf25c69c415ad3f5b1d9804
https://pubmed.ncbi.nlm.nih.gov/27548461
https://pubmed.ncbi.nlm.nih.gov/27548461
Autor:
Carlo Caccamo, Giuseppe Pellicane
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 28(41)
We perform structural and thermodynamic calculations in the framework of the modified hypernetted chain (MHNC) integral equation closure to the Ornstein-Zernike equation for binary mixtures of size-different particles interacting with hard-core Yukaw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::686d4ed289b46d53d53e947de7799e39
https://pubmed.ncbi.nlm.nih.gov/27545096
https://pubmed.ncbi.nlm.nih.gov/27545096