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1 Ergebnisse
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Molecular-dynamics simulations of (NaO2)x(SiO2)1-x glasses:..:
Oviedo López, Jaime
;
Fernández Sanz, Javier
Physical Review B - Condensed Matter and Materials Physics, 58 (14), 9047-9053.. , 2017
Link:
https://idus.us.es/xmlui/handle/11441/59412
RT Journal T1 <Title>Molecular-dynamics simulations of (NaO2)x(SiO2)1-x glasses: Relation between distribution and diffusive behavior of Na atoms</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftunivsevillair:oai:idus.us.es:11441_59412&Exemplar=1&LAN=DE A1 Oviedo López, Jaime A1 Fernández Sanz, Javier PB American Physical Society YR 2017 JF Physical Review B - Condensed Matter and Materials Physics, 58 (14), 9047-9053. LK http://dx.doi.org/https://idus.us.es/xmlui/handle/11441/59412 DO https://idus.us.es/xmlui/handle/11441/59412 SF ELIB - SuUB Bremen
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