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Topology of amorphous gallium arsenide on intermediate length scales: A molecular dynamics study
Uppsala University, Interfaculty Units, För teknisk-naturvetenskapliga fakulteten gemensamma enheter, The Studsvik Neutron Research Laboratory.
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2000 (English)In: JOURNAL OF APPLIED PHYSICS, ISSN 0021-8979, Vol. 87, no 11, 7708-7711 p.Article in journal (Refereed) Published
Abstract [en]

Structural correlations in amorphous gallium arsenide are investigated with molecular-dynamics simulations using a new interatomic potential function. The calculated static structure factor, in particular the height and width of the first peak which is a

Place, publisher, year, edition, pages
AMER INST PHYSICS , 2000. Vol. 87, no 11, 7708-7711 p.
Keyword [en]
RANGE ORDER; GAAS; DEFECTS; SILICA; RINGS; EXAFS
Identifiers
URN: urn:nbn:se:uu:diva-36684OAI: oai:DiVA.org:uu-36684DiVA: diva2:64583
Note
Addresses: Ebbsjo I, Louisiana State Univ, Dept Comp Sci, Dept Phys & Astron, Concurrent Comp Lab Mat Simulat, Baton Rouge, LA 70803 USA. Louisiana State Univ, Dept Comp Sci, Dept Phys & Astron, Concurrent Comp Lab Mat Simulat, Baton Rouge, LA 70803 USA.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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