Materials Data on BaTl(NiO3)2 (SG:1) by Materials Project

doi:10.17188/1320668

Title: Materials Data on BaTl(NiO3)2 (SG:1) 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:: 2014-09-29

Other Number(s):: mvc-370

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; Ba-Ni-O-Tl; Ba1 Ni2 O6 Tl1; crystal structure

OSTI Identifier:: 1320668

DOI:: https://doi.org/10.17188/1320668

Citation Formats


                    Materials Data on BaTl(NiO3)2 (SG:1) by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1320668.

Copy to clipboard


                    Materials Data on BaTl(NiO3)2 (SG:1) by Materials Project.  United States.  doi:https://doi.org/10.17188/1320668

Copy to clipboard


                    2014.  
"Materials Data on BaTl(NiO3)2 (SG:1) by Materials Project".  United States.  doi:https://doi.org/10.17188/1320668.  https://www.osti.gov/servlets/purl/1320668. Pub date:Mon Sep 29 20:00:00 EDT 2014

Copy to clipboard


                    
@article{osti_1320668,

  title        = {Materials Data on BaTl(NiO3)2 (SG:1) 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          = {10.17188/1320668},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2014},

  month        = {9}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1320668

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on BaTl(WO3)2 (SG:1) 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 BaTl(SnO3)2 (SG:139) 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 BaTl(BiO3)2 (SG:139) 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 BaTl(CoO3)2 (SG:44) 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 Li2Fe(NiO3)2 (SG:2) 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