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Catalyst Design in Nitrate Removal
L o a d i n g
Organization
National Renewable Energy Laboratory (NREL) - view all
Update frequencyunknown
Last updatedover 2 years ago
Overview

Based on the volcano plot developed by Dr. Goldsmith group (Report linked in submission), we utilized DFT (density functional theory) calculations to search for bimetallic materials in the application of catalysts in aqueous nitrate removal. The calculations are conducted via the high-throughput automated workflow package developed by our group (Github linked in submission) using VASP commercial first-principles calculation software.

DFTDFT CalculationsNAWINitrateaqueous nitrate removalbimetallic materialscodedensity functional theorydensity functional theory calculationsdesalinationgithubhigh-throughput automated workflowmodelnitrate reductionnitrate removalpythonsimulationwaterwater treatment
Additional Information
KeyValue
Dcat Issued2021-12-01T07:00:00Z
Dcat Modified2022-02-16T16:39:13Z
Dcat Publisher NameLawrence Berkeley National Laboratory
Guidhttps://data.openei.org/submissions/5651
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Files
  • DFT Calculation Details

  • Dataset Introduction.pdf

  • High-Throughput Automated Workflow Package

  • Activity and Selectivity Trends in Electrocatalytic Nitrate Reduction on Transition Metals

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  • All AdsLab Calculations.json

  • Manual Submission.zip

  • Atomate Running.zip