Quantum computing simulation of the hydrogen molecular ground-state energies with limited resources
In this article, the hydrogen molecular ground-state energies using our algorithm based on quantum variational principle are calculated. They are calculated through a simulator since the system of the present study (i.e., the hydrogen molecule) is relatively small and hence the ground-state energies...
Tallennettuna:
| Päätekijä: | |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
De Gruyter
2021-11-01
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| Sarja: | Open Physics |
| Aiheet: | |
| Linkit: | https://doi.org/10.1515/phys-2021-0071 |
| Tagit: |
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