Data for Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials
Raw data to accompany the article Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
Cite this dataset as:
Skelton, J.,
Loke, D.,
Lee, T.,
Elliott, S.,
2015.
Data for Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
Bath: University of Bath Research Data Archive.
Available from: https://doi.org/10.15125/BATH-00098.
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Data
Dep_NoPostSpikes … erAnalysis.csv
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Dep_PostSpike1-OrderAnalysis.csv
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Dep_PostSpike2-OrderAnalysis.csv
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Dep_PostSpike3-OrderAnalysis.csv
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Pot_NoPostSpikes … erAnalysis.csv
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Pot_PostSpike1-OrderAnalysis.csv
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Pot_PostSpike2-OrderAnalysis.csv
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Pot_PostSpike3-OrderAnalysis.csv
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PulseAmplitude-OrderAnalysis.csv
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PulseWidth-OrderAnalysis.csv
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Dep_NoPostSpikes … iguration.vasp
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Dep_PostSpike1 … nfiguration.vasp
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Dep_PostSpike2 … nfiguration.vasp
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Dep_PostSpike3 … nfiguration.vasp
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Pot_NoPostSpikes … iguration.vasp
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Pot_PostSpike1 … nfiguration.vasp
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Pot_PostSpike2 … nfiguration.vasp
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Pot_PostSpike3 … nfiguration.vasp
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Dep_NoPostSpikes … ration-DOS.csv
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Dep_PostSpike1 … guration-DOS.csv
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Dep_PostSpike2 … guration-DOS.csv
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Dep_PostSpike3 … guration-DOS.csv
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Dep_PostSpike1 … DielectricTensor.csv
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Dep_NoPostSpikes … tricTensor.csv
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Pot_NoPostSpikes … ration-DOS.csv
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Pot_PostSpike1 … guration-DOS.csv
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Dep_PostSpike3 … DielectricTensor.csv
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Pot_NoPostSpikes … tricTensor.csv
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Pot_PostSpike2 … guration-DOS.csv
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Pot_PostSpike1 … DielectricTensor.csv
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Pot_PostSpike3 … guration-DOS.csv
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Pot_PostSpike2 … DielectricTensor.csv
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Dep_PostSpike2 … DielectricTensor.csv
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Pot_PostSpike3 … DielectricTensor.csv
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MDTrajectories.tar.gz
application/x-gzip (505MB)
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Contributors
University of Bath
Rights Holder
Documentation
Methodology link:
Skelton, J. M., Loke, D., Lee, T., and Elliott, S. R., 2015. Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials. ACS Applied Materials & Interfaces, 7(26), 14223-14230. Available from: https://doi.org/10.1021/acsami.5b01825.
Documentation Files
README.rtf
text/rtf (58kB)
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Funders
Trinity College, University of Cambridge
https://doi.org/10.13039/501100000727
Engineering and Physical Sciences Research Council (EPSRC)
https://doi.org/10.13039/501100000266
Applying Long-lived Metastable States with Switchable Functionality via Kinetic Control of Molecular Assembly - a Programme in Functional Materials
EP/K004956/1
Engineering and Physical Sciences Research Council (EPSRC)
https://doi.org/10.13039/501100000266
Materials Chemistry High End Computing Consortium
EP/L000202/1
Publication details
Publication date: 4 June 2015
by: University of Bath
Version: 1
DOI: https://doi.org/10.15125/BATH-00098
URL for this record: https://researchdata.bath.ac.uk/id/eprint/98
Related papers and books
Skelton, J. M., Loke, D., Lee, T., and Elliott, S. R., 2015. Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials. ACS Applied Materials & Interfaces, 7(26), 14223-14230. Available from: https://doi.org/10.1021/acsami.5b01825.
Contact information
Please contact the Research Data Service in the first instance for all matters concerning this item.
Contact person: Jonathan Skelton
Faculty of Science
Chemistry