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• W2004457373 abstract "We modeled liquid oxygen using ab initio molecular dynamics in which both the atomic structure and the noncollinear magnetic structure evolve without constraints. The atomic structure shows preference for parallel alignment of first-neighbor molecules and is supported by an excellent agreement between theoretical and experimental nuclear structure factors. The magnetic structure shows short-range antiferromagnetic correlations in agreement with spin-polarized neutron diffraction data. The observed correlations primarily result from appropriate trajectories of colliding O2 molecules. The simulation provides evidence for the occurrence of long-living O4 molecular units." @default.
• W2004457373 created "2016-06-24" @default.
• W2004457373 creator A5033544377 @default.
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• W2004457373 date "2002-10-21" @default.
• W2004457373 modified "2023-10-03" @default.
• W2004457373 title "<i>Ab Initio</i>Molecular Dynamics Investigation of the Structure and the Noncollinear Magnetism in Liquid Oxygen: Occurrence of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:msub><mml:mi mathvariant=normal>O</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:math>Molecular Units" @default.
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• W2004457373 doi "https://doi.org/10.1103/physrevlett.89.197204" @default.
• W2004457373 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/12443145" @default.
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