Density functional theory study of carbon dioxide electrochemical reduction on the Fe (100) surface

Bernstein, Nicole J.; Akhade, Sneha A.; Janik, Michael J.

doi:10.1039/c4cp00266k

Title: Density functional theory study of carbon dioxide electrochemical reduction on the Fe (100) surface

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Authors:: Bernstein, Nicole J.; Akhade, Sneha A.; Janik, Michael J.

Publication Date:: Wed Jan 01 00:00:00 EST 2014

Research Org.:: Energy Frontier Research Centers (EFRC) (United States). Center for Atomic-Level Catalyst Design (CALCD)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

OSTI Identifier:: 1161463

DOE Contract Number:: SC0001058

Resource Type:: Journal Article

Journal Name:: Physical Chemistry Chemical Physics

Additional Journal Information:: Journal Volume: 16; Related Information: CALCD partners with Louisiana State University (lead); Clemson University; University of Florida; Georgia Institute of Technology; Grambling State University; Oak Ridge National Laboratory; Ohio State University; Pennsylvania State; Texas A&M University; Vienna University of Technology, Austria; University of Utrecht, Netherlands

Country of Publication:: United States

Language:: English

Subject:: catalysis (heterogeneous), hydrogen and fuel cells, charge transport, carbon capture, carbon sequestration, materials and chemistry by design, synthesis (novel materials)

Citation Formats


                    Bernstein, Nicole J., Akhade, Sneha A., and Janik, Michael J. Density functional theory study of carbon dioxide electrochemical reduction on the Fe (100) surface.  United States: N. p., 2014. 
        Web.  doi:10.1039/c4cp00266k.

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                    Bernstein, Nicole J., Akhade, Sneha A., & Janik, Michael J. Density functional theory study of carbon dioxide electrochemical reduction on the Fe (100) surface.  United States.  https://doi.org/10.1039/c4cp00266k

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                    Bernstein, Nicole J., Akhade, Sneha A., and Janik, Michael J. 2014.  
        "Density functional theory study of carbon dioxide electrochemical reduction on the Fe (100) surface".  United States.  https://doi.org/10.1039/c4cp00266k.

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@article{osti_1161463,

  title        = {Density functional theory study of carbon dioxide electrochemical reduction on the Fe (100) surface},

  author       = {Bernstein, Nicole J. and Akhade, Sneha A. and Janik, Michael J.},

  abstractNote = {},

  doi          = {10.1039/c4cp00266k},

  url          = {https://www.osti.gov/biblio/1161463},
  journal      = {Physical Chemistry Chemical Physics},
number       = ,

  volume       = 16,

  place        = {United States},

  year         = {Wed Jan 01 00:00:00 EST 2014},

  month        = {Wed Jan 01 00:00:00 EST 2014}

}

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