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...
Na minha lista:
| Autor principal: | |
|---|---|
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
De Gruyter
2021-11-01
|
| coleção: | Open Physics |
| Assuntos: | |
| Acesso em linha: | https://doi.org/10.1515/phys-2021-0071 |
| Tags: |
Sem tags, seja o primeiro a adicionar uma tag!
|