Materials Data on Cu2S by Materials Project

doi:10.17188/1675728

Title: Materials Data on Cu2S by Materials Project

Abstract

Cu2S crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Cu–S bond lengths are 2.19 Å. In the second Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. There are two shorter (2.26 Å) and one longer (2.40 Å) Cu–S bond lengths. S2- is bonded in a 5-coordinate geometry to five Cu1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1225835

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; Cu2S; Cu-S

OSTI Identifier:: 1675728

DOI:: https://doi.org/10.17188/1675728

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                    The Materials Project. Materials Data on Cu2S by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1675728.

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                    The Materials Project. Materials Data on Cu2S by Materials Project.  United States.  doi:https://doi.org/10.17188/1675728

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                    The Materials Project. 2020.  
"Materials Data on Cu2S by Materials Project".  United States.  doi:https://doi.org/10.17188/1675728.  https://www.osti.gov/servlets/purl/1675728. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1675728,

  title        = {Materials Data on Cu2S by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cu2S crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Cu–S bond lengths are 2.19 Å. In the second Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. There are two shorter (2.26 Å) and one longer (2.40 Å) Cu–S bond lengths. S2- is bonded in a 5-coordinate geometry to five Cu1+ atoms.},

  doi          = {10.17188/1675728},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1675728

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Works referenced in this record:

Development of SnS quantum dot solar cells by SILAR method
journal, November 2014

Deepa, K. G.; Nagaraju, J.
Materials Science in Semiconductor Processing, Vol. 27
https://doi.org/10.1016/j.mssp.2014.08.006

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Title: Materials Data on Cu2S by Materials Project

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Citation Formats

Development of SnS quantum dot solar cells by SILAR method journal, November 2014

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