Materials Data on LiGa(WO4)2 (SG:13) by Materials Project

doi:10.17188/1194907

Title: Materials Data on LiGa(WO4)2 (SG:13) 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:: Sun Nov 02 04:00:00 UTC 2014

Other Number(s):: mp-19695

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; Ga-Li-O-W; Ga1 Li1 O8 W2; ICSD-28008; crystal structure; electronic bandstructure

OSTI Identifier:: 1194907

DOI:: https://doi.org/10.17188/1194907

Citation Formats


                    Materials Data on LiGa(WO4)2 (SG:13) by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1194907.

Copy to clipboard


                    Materials Data on LiGa(WO4)2 (SG:13) by Materials Project.  United States.  doi:https://doi.org/10.17188/1194907

Copy to clipboard


                    2014.  
"Materials Data on LiGa(WO4)2 (SG:13) by Materials Project".  United States.  doi:https://doi.org/10.17188/1194907.  https://www.osti.gov/servlets/purl/1194907. Pub date:Sun Nov 02 04:00:00 UTC 2014

Copy to clipboard


                    
@article{osti_1194907,

  title        = {Materials Data on LiGa(WO4)2 (SG:13) 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          = {10.17188/1194907},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun Nov 02 04:00:00 UTC 2014},

  month        = {Sun Nov 02 04:00:00 UTC 2014}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1194907

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on LiGa(WO4)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
Materials Data on YCr(WO4)2 (SG:13) 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 AlFe(WO4)2 (SG:13) 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 YRe(WO4)2 (SG:13) 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 YTa(WO4)2 (SG:13) 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