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


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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Raw data to accompany the article Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.

Title: Data for Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials
Subjects: Materials sciences > Materials Characterisation
Optics, photonics and lasers > Optoelectronic Devices and Circuits
Tools, technologies and methods > High Performance Computing
Departments: Faculty of Science > Chemistry
DOI: https://doi.org/10.15125/BATH-00098
URI: https://researchdata.bath.ac.uk/id/eprint/98
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