Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Simone Paziani"'
Autor:
Alessia Daveri, Michela Azzarelli, Simone Paziani, Andreas Vidman, Mathiew Marmion, Harri Harju, Manuela Vagnini
Publikováno v:
TrAC Trends in Analytical Chemistry. 98:143-148
In the last few decades the development of advanced method for the non destructive, in situ analysis results in mapping and imaging analytical technique. Herein, the high potentiality of the advanced mid-wave infrared (MWIR) hyperspectral imaging (27
Publikováno v:
Physical review. B, Condensed matter and materials physics (Online) 73 (2006).
info:cnr-pdr/source/autori:Paziani, S; Moroni, S; Gori-Giorgi, P; Bachelet, GB/titolo:Local-spin-density functional for multideterminant density functional theory/doi:/rivista:Physical review. B, Condensed matter and materials physics (Online)/anno:2006/pagina_da:/pagina_a:/intervallo_pagine:/volume:73
info:cnr-pdr/source/autori:Paziani, S; Moroni, S; Gori-Giorgi, P; Bachelet, GB/titolo:Local-spin-density functional for multideterminant density functional theory/doi:/rivista:Physical review. B, Condensed matter and materials physics (Online)/anno:2006/pagina_da:/pagina_a:/intervallo_pagine:/volume:73
Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polarization, an accurate estimate for the energy of a modified homogeneous electron gas where electrons repel each other only with a long-range coulombic t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::193c80b95dd9852076d84ba6ba225b28
http://hdl.handle.net/11573/15220
http://hdl.handle.net/11573/15220
Autor:
Boadas, Sònia
Publikováno v:
Hipogrifo: revista de literatura y cultura del siglo de oro; 2020, Vol. 8 Issue 2, p509-531, 23p
Perché salvare le opere d'arte: un convegno sulla prevenzione delle situazioni di rischio. (Italian)
Publikováno v:
Kermes; apr-giu2017, Issue 106, p10-11, 2p
Density Functional Theory : Modeling, Mathematical Analysis, Computational Methods, and Applications
Autor:
Eric Cancès, Gero Friesecke
Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and mate