Data for Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials

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.

Subjects:
Materials sciences
Optics, photonics and lasers
Tools, technologies and methods

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. University of Bath. https://doi.org/10.15125/BATH-00098.

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Data

Dep_NoPostSpike ... derAnalysis.csv
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Pot_NoPostSpike ... derAnalysis.csv
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PulseAmplitude- ... derAnalysis.csv
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PulseWidth-OrderAnalysis.csv
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Dep_NoPostSpike ... figuration.vasp
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Dep_NoPostSpike ... uration-DOS.csv
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Dep_PostSpike2- ... uration-DOS.csv
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Dep_PostSpike3- ... uration-DOS.csv
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Pot_NoPostSpike ... uration-DOS.csv
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Pot_PostSpike1- ... uration-DOS.csv
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Dep_PostSpike3- ... ctricTensor.csv
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Pot_NoPostSpike ... ctricTensor.csv
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Pot_PostSpike2- ... uration-DOS.csv
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Pot_PostSpike3- ... uration-DOS.csv
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Pot_PostSpike2- ... ctricTensor.csv
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Pot_PostSpike3- ... ctricTensor.csv
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MDTrajectories.tar.gz
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Documentation

Documentation Files

README.rtf
text/rtf (58kB)
Creative Commons: Attribution 4.0

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 articles

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), pp.14223-14230. Available from: https://doi.org/10.1021/acsami.5b01825.

http://opus.bath.ac.uk/45038/

Contact information

Please contact the Research Data Service in the first instance for all matters concerning this item.

Contact person: Jonathan Skelton

Departments:

Faculty of Science
Chemistry