Materials Data on Na(CoO2)8 (SG:2) by Materials Project

doi:10.17188/1284486

Title: Materials Data on Na(CoO2)8 (SG:2) by Materials Project

Dataset
Other Related Research

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

Authors:: The Materials Project

Publication Date:: Fri Apr 22 00:00:00 EDT 2016

Other Number(s):: mp-690313

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; Co8 Na1 O16; Co-Na-O;

OSTI Identifier:: 1284486

DOI:: https://doi.org/10.17188/1284486

Citation Formats


                    The Materials Project. Materials Data on Na(CoO2)8 (SG:2) by Materials Project.  United States: N. p., 2016. 
        Web.  doi:10.17188/1284486.

Copy to clipboard


                    The Materials Project. Materials Data on Na(CoO2)8 (SG:2) by Materials Project.  United States.  doi:https://doi.org/10.17188/1284486

Copy to clipboard


                    The Materials Project. 2016.  
"Materials Data on Na(CoO2)8 (SG:2) by Materials Project".  United States.  doi:https://doi.org/10.17188/1284486.  https://www.osti.gov/servlets/purl/1284486. Pub date:Fri Apr 22 00:00:00 EDT 2016

Copy to clipboard


                    
@article{osti_1284486,

  title        = {Materials Data on Na(CoO2)8 (SG:2) by Materials Project},

  author       = {The 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          = {10.17188/1284486},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Apr 22 00:00:00 EDT 2016},

  month        = {Fri Apr 22 00:00:00 EDT 2016}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1284486

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Na(CoO2)2 (SG:59) by Materials Project

Dataset The Materials Project

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
Materials Data on Li(CoO2)8 (SG:2) by Materials Project

Dataset The Materials Project

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
Materials Data on Mg(CoO2)2 (SG:8) by Materials Project

Dataset The Materials Project

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
Materials Data on Na(CoO2)8 by Materials Project

Dataset The Materials Project

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
Materials Data on Li5(CoO2)8 (SG:1) by Materials Project

Dataset The Materials Project

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

Similar Records