Materials Data on Mn2Co3Te3O16 (SG:8) by Materials Project

doi:10.17188/1299300

Title: Materials Data on Mn2Co3Te3O16 (SG:8) 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

Publication Date:: Fri Apr 22 04:00:00 UTC 2016

Other Number(s):: mp-769913

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; Co-Mn-O-Te; Co3 Mn2 O16 Te3; crystal structure; electronic bandstructure

OSTI Identifier:: 1299300

DOI:: https://doi.org/10.17188/1299300

Citation Formats


                    Materials Data on Mn2Co3Te3O16 (SG:8) by Materials Project.  United States: N. p., 2016. 
        Web.  doi:10.17188/1299300.

Copy to clipboard


                    Materials Data on Mn2Co3Te3O16 (SG:8) by Materials Project.  United States.  doi:https://doi.org/10.17188/1299300

Copy to clipboard


                    2016.  
"Materials Data on Mn2Co3Te3O16 (SG:8) by Materials Project".  United States.  doi:https://doi.org/10.17188/1299300.  https://www.osti.gov/servlets/purl/1299300. Pub date:Fri Apr 22 04:00:00 UTC 2016

Copy to clipboard


                    
@article{osti_1299300,

  title        = {Materials Data on Mn2Co3Te3O16 (SG:8) 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          = {10.17188/1299300},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Apr 22 04:00:00 UTC 2016},

  month        = {Fri Apr 22 04:00:00 UTC 2016}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1299300

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Na8Fe7(PO4)8 (SG:8) by Materials Project

Dataset

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 Li8Fe7(PO4)8 (SG:8) by Materials Project

Dataset

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 Li4Ti2V3Sn3O16 (SG:8) by Materials Project

Dataset

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 Li4Ti2Nb3V3O16 (SG:8) by Materials Project

Dataset

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 Li4Ti2V3Co3O16 (SG:8) by Materials Project

Dataset

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