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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Creators
Jonathan Skelton
University of Bath
Desmond Loke
Singapore University of Technology and Design
Taehoon Lee
University of Cambridge
Stephen Elliott
University of Cambridge
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
https://doi.org/10.13039/501100000266
Applying Long-Lived Metastable States in Switchable Functionality via Kinetic Control of Molecular Assembly - a Programme in Functional Materials
EP/K004956/1
Engineering and Physical Sciences Research Council
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
