Wyszukiwanie zaawansowane ?

Obiekt

Pobierz

Brak tytułu

Twórca:

Alderson Andres

Typ zasobu:

artykuł

Współtwórca:

Alderson Kim L., Evans Kenneth E., Grima Joseph N., Williams Mark R., Davies Philip J.

Abstrakt:

Molecular mechanics simulations have been performed to undertake a systematic investigation into the structure and mechanical properties of α-cristobalite undergoing uniaxial loading along each of the 3 mutually orthogonal principal directions and also hydrostatic pressure loading. Simulations were performed using both the BKS and Burchart force-fields. The simulations indicate that pressure loading and uniaxial loading along the x3 direction leads to uniform variation of the four independent Si-O-Si intertetrahedral angles, indicativ of cooperative tetrahedral rotation about tetrahedr l axes which transform the α-cristobalite structure into the 'idealised' β-cristobalite structure. Uniaxial loading along either of the transverse directions (x1 and x2) leads to a divergence of the intertetrahedral angles, consistent with tetrahedral rotation about the tetrahedral axes which transform the idealised β-cristobalite structure into the 'ordered' β-cristobalite structure. The data also indicate that a phase transi ion to one of the proposed β phases may be induced by a negative hydrostatic pressure or tensile stress along x3. The phase transition is accompanied by a change in sign of some of the Poisson's ratios (i.e. from positive to negative). A negative hydrostatic pressure is also predicted to lead to conversion of initially positive to negative Poisson's ratio values (within the same phase).

Miejsce wydania:

Poznań

Wydawca:

OWN

Data złożenia:

2004.12.03

Format:

application/pdf

Identyfikator zasobu:

oai:lib.psnc.pl:564

Język:

eng

Kolekcje, do których przypisany jest obiekt:

Data ostatniej modyfikacji:

2014-07-31

Data dodania obiektu:

2014-05-26

Liczba wyświetleń treści obiektu:

225

Wszystkie dostępne wersje tego obiektu:

https://lib.psnc.pl/publication/665

Wyświetl opis w formacie RDF:

RDF

Wyświetl opis w formacie OAI-PMH:

OAI-PMH

Nazwa wydania Data
Molecular Modelling of the Deformation Mechanisms Acting in Auxetic Silica 2014-07-31

Dane kontaktowe

Adres

Poznańskie Centrum Komputerowo-Sieciowe
ul. Jana Pawła II 10
61-139 Poznań
Polska

Telefon

(+48 61) 858-20-01
(+48 61) 852-59-54

E-Mail

dlibra@psnc.pl

Odwiedź nas!

Ta strona wykorzystuje pliki 'cookies'. Więcej informacji