Materials Data on MoSe2 by Materials Project

doi:10.17188/1354941

Title: Materials Data on MoSe2 by Materials Project

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Abstract

MoSe2 is Molybdenite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one MoSe2 sheet oriented in the (0, 0, 1) direction. Mo4+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing MoSe6 pentagonal pyramids. All Mo–Se bond lengths are 2.55 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent Mo4+ atoms.

Authors:: The Materials Project

Publication Date:: Tue May 05 00:00:00 EDT 2020

Other Number(s):: mp-1023934

DOE Contract Number:: AC02-05CH11231; EDCBEE

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

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

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; MoSe2; Mo-Se

OSTI Identifier:: 1354941

DOI:: https://doi.org/10.17188/1354941

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                    The Materials Project. Materials Data on MoSe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1354941.

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                    The Materials Project. Materials Data on MoSe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1354941

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                    The Materials Project. 2020.  
"Materials Data on MoSe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1354941.  https://www.osti.gov/servlets/purl/1354941. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1354941,

  title        = {Materials Data on MoSe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MoSe2 is Molybdenite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one MoSe2 sheet oriented in the (0, 0, 1) direction. Mo4+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing MoSe6 pentagonal pyramids. All Mo–Se bond lengths are 2.55 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent Mo4+ atoms.},

  doi          = {10.17188/1354941},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 05 00:00:00 EDT 2020},

  month        = {Tue May 05 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1354941

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Materials Data on MoSe2 by Materials Project

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