Materials Data on PbS by Materials Project

doi:10.17188/1752646

Title: Materials Data on PbS by Materials Project

Abstract

PbS crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one PbS sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded to five equivalent S2- atoms to form a mixture of distorted edge and corner-sharing PbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.69–3.02 Å. S2- is bonded in a single-bond geometry to five equivalent Pb2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1067627

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; PbS; Pb-S

OSTI Identifier:: 1752646

DOI:: https://doi.org/10.17188/1752646

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                    The Materials Project. Materials Data on PbS by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1752646.

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                    The Materials Project. Materials Data on PbS by Materials Project.  United States.  doi:https://doi.org/10.17188/1752646

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                    The Materials Project. 2020.  
"Materials Data on PbS by Materials Project".  United States.  doi:https://doi.org/10.17188/1752646.  https://www.osti.gov/servlets/purl/1752646. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1752646,

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

  author       = {The Materials Project},

  abstractNote = {PbS crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one PbS sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded to five equivalent S2- atoms to form a mixture of distorted edge and corner-sharing PbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.69–3.02 Å. S2- is bonded in a single-bond geometry to five equivalent Pb2+ atoms.},

  doi          = {10.17188/1752646},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1752646

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Works referenced in this record:

Effect of CdS modification on photoelectric properties of TiO 2 /PbS quantum dots bulk heterojunction
journal, June 2016

Shi, Xin; Xu, Jianping; Shi, Shaobo
Journal of Physics and Chemistry of Solids, Vol. 93
https://doi.org/10.1016/j.jpcs.2016.01.018

Low Driving Voltage and High Mobility Ambipolar Field-Effect Transistors with PbS Colloidal Nanocrystals
journal, April 2013

Bisri, Satria Zulkarnaen; Piliego, Claudia; Yarema, Maksym
Advanced Materials, Vol. 25, Issue 31
https://doi.org/10.1002/adma.201205041

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Title: Materials Data on PbS by Materials Project

Abstract

Citation Formats

Effect of CdS modification on photoelectric properties of TiO 2 /PbS quantum dots bulk heterojunction journal, June 2016

Low Driving Voltage and High Mobility Ambipolar Field-Effect Transistors with PbS Colloidal Nanocrystals journal, April 2013

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