Materials Data on MoO3 by Materials Project

doi:10.17188/1652335

Title: Materials Data on MoO3 by Materials Project

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:: 2020-07-14

Other Number(s):: mp-562561

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; MoO3; Mo-O

OSTI Identifier:: 1652335

DOI:: https://doi.org/10.17188/1652335

Citation Formats


                    The Materials Project. Materials Data on MoO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652335.

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                    The Materials Project. Materials Data on MoO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1652335

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                    The Materials Project. 2020.  
"Materials Data on MoO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1652335.  https://www.osti.gov/servlets/purl/1652335. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1652335,

  title        = {Materials Data on MoO3 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          = {10.17188/1652335},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1652335

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Works referenced in this record:

An Environmentally Friendly Oxidation System for the Selective Oxygenation of Aldimines to Oxaziridines with Anhydrous TBHP and Alumina-Supported MoO3 as a Recyclable Heterogeneous Catalyst
journal, May 2007

Singhal, Sweety; Jain, Suman L.; Prasad, V. V. D. N.
European Journal of Organic Chemistry, Vol. 2007, Issue 13
https://doi.org/10.1002/ejoc.200600980

Reactivity of MoO3: effect of molybdenum with Al2O3 precursor and the presence of water vapour on the dispersion of the surface phases
journal, November 1992

Del Arco, M.; Carrazán, S. R. G.; Rives, V.
Journal of Materials Science, Vol. 27, Issue 21
https://doi.org/10.1007/bf01119761

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Similar Records

Title: Materials Data on MoO3 by Materials Project

Abstract

Citation Formats

An Environmentally Friendly Oxidation System for the Selective Oxygenation of Aldimines to Oxaziridines with Anhydrous TBHP and Alumina-Supported MoO3 as a Recyclable Heterogeneous Catalyst journal, May 2007

Reactivity of MoO3: effect of molybdenum with Al2O3 precursor and the presence of water vapour on the dispersion of the surface phases journal, November 1992

An Environmentally Friendly Oxidation System for the Selective Oxygenation of Aldimines to Oxaziridines with Anhydrous TBHP and Alumina-Supported MoO3 as a Recyclable Heterogeneous Catalyst
journal, May 2007

Reactivity of MoO3: effect of molybdenum with Al2O3 precursor and the presence of water vapour on the dispersion of the surface phases
journal, November 1992