Naslov: | Investigating silica from first-principles |
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Avtorji: | ID Giacomazzi, Luigi, CNR-INFM (Avtor) |
Datoteke: |
Gradivo nima datotek, ki so prostodostopne za javnost. Gradivo je morda fizično dosegljivo v knjižnici fakultete, zalogo lahko preverite v COBISS-u. |
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Jezik: | Angleški jezik |
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Vrsta gradiva: | Delo ni kategorizirano |
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Tipologija: | 3.25 - Druga izvedena dela |
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Organizacija: | UNG - Univerza v Novi Gorici
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Opis: | Silica (SiO2 ) is a prototypical binary compound showing a complex
phase diagram. It is the most abundant mineral in the Earth’s crust,
and it has many important technological applications. From a
theoretical point of view, SiO2 is a benchmark requiring both accurate
atomistic models and a multi-scale approach. As an example of the
capabilities of state- of-the-art theoretical modeling, we discuss the
vibrational spectra of vitreous SiO2 with particular attention to the
information that these spectra can provide on the medium-range
structure of the oxide network. Then, as an example of multi-scale
approach we present our work on dislocations in coesite within the
framework of the Peierls-Nabarro model. |
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Ključne besede: | silica, coesite, dislocations, Peierls-Nabarro |
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Kraj izvedbe: | University of Lille, Lille (France) |
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Leto izvedbe: | 2009 |
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PID: | 20.500.12556/RUNG-4455-0344cbc4-fa17-82c2-606d-2f06fabfc179 |
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COBISS.SI-ID: | 5367291 |
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NUK URN: | URN:SI:UNG:REP:JY9K9RJ0 |
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Datum objave v RUNG: | 08.04.2019 |
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Število ogledov: | 3635 |
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Število prenosov: | 0 |
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| | | Skupna ocena: | (0 glasov) |
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Vaša ocena: | Ocenjevanje je dovoljeno samo prijavljenim uporabnikom. |
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