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首页> The journal of physical chemistry. B> Molecular Dynamics Simulation Study of the Early Stages of Nucleation of Iron Oxyhydroxide Nanoparticles in Aqueous Solutions.

Molecular Dynamics Simulation Study of the Early Stages of Nucleation of Iron Oxyhydroxide Nanoparticles in Aqueous Solutions.

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作者： Hengzhong,Zhang ^[1] ; Glenn A,Waychunas ^[2] ; Jillian F,Banfield ^[1]

作者单位： †Department of Earth and Planetary Science, University of California, Berkeley, California 94720, United States. ^[1] ‡Earth Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States. ^[2]

DOI 10.1021/acs.jpcb.5b03801

PMID 26222332

发布时间 2015-08-20

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