Title: Bulk, surface and catalytic properties of metal carbides: a systematic DFT study.

Citation
Quesne M, Roldan A, de Leeuw NH, et al. (2017). Bulk, surface and catalytic properties of metal carbides: a systematic DFT study.. Cardiff University. http://doi.org/10.17035/d.2017.0032992916


This data is not currently available because: Intent to publish project results
Access Method: Click to email a request for this data to opendata@cardiff.ac.uk

Dataset Details
Publisher: Cardiff University
Date (year) of data becoming publicly available: 2017
Data format: OUTCAR .txt
Estimated total storage size of dataset: Less than 1 terabyte
DOI: 10.17035/d.2017.0032992916

Description

These data were produced in the course of a comprehensive density functional theory (DFT) study into the bulk and surface properties of transition metal carbides. DFT is a type of quantum mechanical method, which attempts to solve the schrodinger equation by defining electron density rather then by directly solving a system's wavefunction and is the most popular method for simulating reaction mechanisms computationally. All OUTCAR files, produced during this study, are given in a plain text format, which can be either viewed directly or opened in any number of graphic visualisation programs. The geometries of all the structures during the optimisation cycles as well as all energies associated with each structure are all recorded and again can be viewed either directly or using open source freeware such as jmol: http://jmol.sourceforge.net/.

Research results based upon these data are published at  http://doi.org/10.1039/c7cp06336a



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Last updated on 2019-23-07 at 11:24