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GitHub / hema-ted / pyzfs
A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/hema-ted%2Fpyzfs
Stars: 8
Forks: 9
Open Issues: 3
License: mit
Language: Python
Repo Size: 1.1 MB
Dependencies:
11
Created: over 4 years ago
Updated: 4 months ago
Last pushed: about 4 years ago
Last synced: 3 months ago
Topics: defects, density-functional-theory, materials-science, quantum-information, spin