Materials Data on Sm2Mo2O7 by Materials Project

doi:10.17188/1651603

Title: Materials Data on Sm2Mo2O7 by Materials Project

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Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:: 2020-07-17

Other Number(s):: mp-554770

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Mo-O-Sm; Sm2Mo2O7; crystal structure

OSTI Identifier:: 1651603

DOI:: https://doi.org/10.17188/1651603

Citation Formats


                    Materials Data on Sm2Mo2O7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1651603.

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                    Materials Data on Sm2Mo2O7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1651603

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                    2020.  
"Materials Data on Sm2Mo2O7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1651603.  https://www.osti.gov/servlets/purl/1651603. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1651603,

  title        = {Materials Data on Sm2Mo2O7 by Materials Project},

  
  abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},

  doi          = {10.17188/1651603},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1651603

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