Modeling the structure of amorphous MoS3: a neutron diffraction and reverse Monte Carlo studyHibble, S.J. and Wood, G.B. (2004) Modeling the structure of amorphous MoS3: a neutron diffraction and reverse Monte Carlo study. Journal of the American Chemical Society, 126 (3). pp. 959-965. ISSN 0002-7863 Full text not archived in this repository. It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing. To link to this item DOI: 10.1021/ja037666o Abstract/SummaryA model for the structure of amorphous molybdenum trisulfide, a-MoS3, has been created using reverse Monte Carlo methods. This model, which consists of chains Of MoS6 units sharing three sulfurs with each of its two neighbors and forming alternate long, nonbonded, and short, bonded, Mo-Mo separations, is a good fit to the neutron diffraction data and is chemically and physically realistic. The paper identifies the limitations of previous models based on Mo-3 triangular clusters in accounting for the available experimental data.
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