Materials Data on Ta2Zn(CuO4)2 (SG:14) by Materials Project

doi:10.17188/1317678

Title: Materials Data on Ta2Zn(CuO4)2 (SG:14) 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:: Tue Sep 30 00:00:00 EDT 2014

Other Number(s):: mvc-10087

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; Cu2 O8 Ta2 Zn1; Cu-O-Ta-Zn;

OSTI Identifier:: 1317678

DOI:: https://doi.org/10.17188/1317678

Citation Formats


                    The Materials Project. Materials Data on Ta2Zn(CuO4)2 (SG:14) by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1317678.

Copy to clipboard


                    The Materials Project. Materials Data on Ta2Zn(CuO4)2 (SG:14) by Materials Project.  United States.  doi:https://doi.org/10.17188/1317678

Copy to clipboard


                    The Materials Project. 2014.  
"Materials Data on Ta2Zn(CuO4)2 (SG:14) by Materials Project".  United States.  doi:https://doi.org/10.17188/1317678.  https://www.osti.gov/servlets/purl/1317678. Pub date:Tue Sep 30 00:00:00 EDT 2014

Copy to clipboard


                    
@article{osti_1317678,

  title        = {Materials Data on Ta2Zn(CuO4)2 (SG:14) 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          = {10.17188/1317678},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Sep 30 00:00:00 EDT 2014},

  month        = {Tue Sep 30 00:00:00 EDT 2014}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1317678

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on MgV2(CuO4)2 (SG:14) 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 MgV2(CuO4)2 (SG:14) 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 CaFe2(CuO4)2 (SG:14) 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 CaTi2(CuO4)2 (SG:14) 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 Mn2Zn(CuO4)2 (SG:14) 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