In this scenario, the aim of this work is to analyse systematically the influence of the materialdensity on the structure of amorphous HfO2 (a-HfO2). We will focus on investigating theatomic structure in the short, medium and long range in order to understand which is the preferential atomic structure.The molecular dynamics technique has been chosen for this analysis because it permits to investigate accurately the short and medium structural order of this material.
DENSITY INFLUENCE ON AMORPHOUS HFO2 STRUCTURE: A MOLECULAR DYNAMICS STUDY / Broglia, Giulia; Montorsi, Monia; Larcher, Luca; Padovani, Andrea. - STAMPA. - (2012), pp. 495-496. (Intervento presentato al convegno Frontiers in Electronic Materials: Correlation Effects and Memristive Phenomena tenutosi a Aachen nel 17-20 June).
DENSITY INFLUENCE ON AMORPHOUS HFO2 STRUCTURE: A MOLECULAR DYNAMICS STUDY
BROGLIA, GIULIA;MONTORSI, Monia;LARCHER, Luca;PADOVANI, ANDREA
2012
Abstract
In this scenario, the aim of this work is to analyse systematically the influence of the materialdensity on the structure of amorphous HfO2 (a-HfO2). We will focus on investigating theatomic structure in the short, medium and long range in order to understand which is the preferential atomic structure.The molecular dynamics technique has been chosen for this analysis because it permits to investigate accurately the short and medium structural order of this material.
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