Zobrazeno 1 - 10
of 88
pro vyhledávání: '"Giuseppe G N Angilella"'
Autor:
Norman H March, Giuseppe G N Angilella
This book provides a comprehensive review of seminal as well as recent results in the theory of condensed phases, including liquid metals, quantum liquids and Wigner crystals, along with selected applications, especially in the physical chemistry of
Publikováno v:
Condensed Matter, Vol 2, Iss 4, p 37 (2017)
Using quantum mechanical methods, in the framework of non-equilibrium Green’s function (NEGF) theory, we discuss the effects of the real space distribution of hydrogen adatoms on the electronic properties of graphene. Advanced methods for the stoch
Externí odkaz:
https://doaj.org/article/d8ecebc0197448ebb857802522e86f53
Autor:
Ioannis Deretzis, Alessio Campo, Antonino La Magna, Giuseppe G. N. Angilella, Salvatore Francesco Lombardo, G. Garozzo
Publikováno v:
IEEE Transactions on Nanotechnology. 16:790-797
In this paper, we discuss a multiscale method for process simulations with atomic resolution applied to plasma etching. We demonstrate that the accurate prediction of microstructural modifications, as a function of the equipment parameters, can be ac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::909be603a7925cd2ac4f4a7a1341d4a1
https://doi.org/10.1109/tnano.2017.2719281
https://doi.org/10.1109/tnano.2017.2719281
Autor:
Francesco M. D. Pellegrino, Giuseppe G. N. Angilella, A. Magna, Giuseppe Falci, G. Palma, Elisabetta Paladino
Publikováno v:
Proceedings, Vol 12, Iss 1, p 1 (2019)
The 11th Italian Quantum Information Science conference (IQIS 2018) took place in Catania, Italy, at the Monastero dei Benedettini, from September 17 to 20, 2018. IQIS 2018 was organized by the Department of Physics and Astronomy “E. Majorana” of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93545df51f4bb34b4c594e5763e1c60a
https://www.mdpi.com/2504-3900/12/1/1
https://www.mdpi.com/2504-3900/12/1/1
Publikováno v:
Materials Science in Semiconductor Processing. 42:179-182
Kinetic lattice Monte Carlo simulations, implementing ab initio calibrated energetics, are applied to study the evolution of vacancy systems in graphene. The evolution of the under-coordinated atomic layer proceeds, in general, by island nucleation a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca9a9f04fa2a519113d2c56ca0698289
https://doi.org/10.1016/j.mssp.2015.07.033
https://doi.org/10.1016/j.mssp.2015.07.033
Publikováno v:
Many-body Approaches at Different Scales ISBN: 9783319723730
Several structural and electronic properties of solid-state systems can be thought of as emerging from the correlation of individual molecules in suitable clusters, which may be viewed as precursors of the solid phases. This is reviewed through refer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60f812f3c560ea19beeae852881d507b
https://doi.org/10.1007/978-3-319-72374-7_19
https://doi.org/10.1007/978-3-319-72374-7_19
Autor:
Ioannis Deretzis, Filippo Giannazzo, Giuseppe G. N. Angilella, A. Sciuto, Fabrizio Roccaforte, Antonino La Magna, Renato Pucci, Giuseppe Greco
Publikováno v:
Physica status solidi. Rapid research letters
14 (2019). doi:10.1002/pssr.201900399
info:cnr-pdr/source/autori:Sciuto, Alberto; La Magna, Antonino; Angilella, Giuseppe G. N.; Pucci, Renato; Greco, Giuseppe; Roccaforte, Fabrizio; Giannazzo, Filippo; Deretzis, Ioannis/titolo:Extensive Fermi-Level Engineering for Graphene through the Interaction with Aluminum Nitrides and Oxides/doi:10.1002%2Fpssr.201900399/rivista:Physica status solidi. Rapid research letters (Print)/anno:2019/pagina_da:/pagina_a:/intervallo_pagine:/volume:14
14 (2019). doi:10.1002/pssr.201900399
info:cnr-pdr/source/autori:Sciuto, Alberto; La Magna, Antonino; Angilella, Giuseppe G. N.; Pucci, Renato; Greco, Giuseppe; Roccaforte, Fabrizio; Giannazzo, Filippo; Deretzis, Ioannis/titolo:Extensive Fermi-Level Engineering for Graphene through the Interaction with Aluminum Nitrides and Oxides/doi:10.1002%2Fpssr.201900399/rivista:Physica status solidi. Rapid research letters (Print)/anno:2019/pagina_da:/pagina_a:/intervallo_pagine:/volume:14
Despite its structural and chemical stability, graphene is often subjected to n- or p-type doping when interacting with substrates, gate oxides, or environmental molecules. Such interaction shifts the Fermi level of the system away from the Dirac poi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c3fcb5ca35b7b100d9c943448504272
https://doi.org/10.1002/pssr.201900399
https://doi.org/10.1002/pssr.201900399
Autor:
Norman H March, Giuseppe G N Angilella
The book reviews several theoretical, mostly exactly solvable, models for selected systems in condensed states of matter, including the solid, liquid, and disordered states, and for systems of few or many bodies, both with boson, fermion, or anyon st
Publikováno v:
Correlations in Condensed Matter under Extreme Conditions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa7f1b2d7bbd759310b61deb8132ef9e
https://doi.org/10.1007/978-3-319-53664-4
https://doi.org/10.1007/978-3-319-53664-4
Publikováno v:
Correlations in Condensed Matter under Extreme Conditions ISBN: 9783319536637
The extended Hubbard Hamiltonian on a bcc lattice is studied at half-filling and for a finite hopping between next-nearest neighbours, in mean-field approximation . An ionic insulating broken-symmetry phase is predicted for any hydrogenoid bcc solid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74955d705047def9748d8a7c0fb078b0
https://doi.org/10.1007/978-3-319-53664-4_18
https://doi.org/10.1007/978-3-319-53664-4_18